Geometry & MOs

Info

ID:

425650

PubChem CID:

135127126

Reduced:

O2C21H38 (1)

Stoich.:

A2B21C38 (1)

Weight, g/mol:

2979.114288

ΔHf, kcal/mol:

-148.79

Dipole, Da:

4.96

IP(EA), eV:

-9.74(0.66)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4E,6E,8E)-N-[(5R)-6-[[(2R)-1-[3-[2-[2-[3-[3-[2-[2-[2-[2-[3-[3-[2-[2-[3-[[(2R)-2-[[(2R)-2,7-bis[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]heptanoyl]amino]-6-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]hexanoyl]amino]propoxy]ethoxy]ethoxy]propylamino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propoxy]ethoxy]ethoxy]propylamino]-7-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]-1-oxoheptan-2-yl]amino]-5-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]-6-oxohexyl]-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-4,6,8-trienamide

Drug info:

PubChemData

Smile

CC1[C@H]2C1(C(CCC2)(C)C)CCC(C)CCCC(C)CC(=O)O

DOS

IR

Vibrations