Geometry & MOs

Info

ID:

326946

PubChem CID:

126688745

Reduced:

NO3C13H17 (1)

Stoich.:

AB3C13D17 (1)

Weight, g/mol:

910.534347

ΔHf, kcal/mol:

-104.12

Dipole, Da:

2.11

IP(EA), eV:

-9.37(0.29)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[3,5,5-trimethyl-2-oxo-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-[2,6,6-trimethyl-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]oxy-3-oxocyclohexen-1-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate

Drug info:

PubChemData

Smile

C1[C@H](C2C(O1)[C@@H](CO2)O)NCC3=CC=CC=C3

DOS

IR

Vibrations