Geometry & MOs

Info

ID:

408624

PubChem CID:

135081392

Reduced:

OC5H9 (2)

Stoich.:

AB5C9 (2)

Weight, g/mol:

541.325082

ΔHf, kcal/mol:

-104.08

Dipole, Da:

2.88

IP(EA), eV:

-9.66(1.3)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(6R)-6-[[(4S,4aS,6R,8S,8aR)-4-[[(3R)-3-hydroxy-3-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]prop-1-en-2-yl]amino]-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]methyl]oxan-2-ol

Drug info:

PubChemData

Smile

CC/C=C\C[C@H]1CCO[C@H](O1)C

DOS

IR

Vibrations