Geometry & MOs

Info

ID:

15706

PubChem CID:

447718

Reduced:

O3C24H40 (1)

Stoich.:

A3B24C40 (1)

Weight, g/mol:

376.297745

ΔHf, kcal/mol:

-198.15

Dipole, Da:

3.79

IP(EA), eV:

 -9.94(0.58)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(4R)-4-[(5S,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

Drug info:

PubChemData

Smile

C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CCCC4)C)O)C

DOS

IR

Vibrations