Geometry & MOs

Info

ID:

11710

PubChem CID:

119473

Reduced:

O5C24H40 (1)

Stoich.:

A5B24C40 (1)

Weight, g/mol:

408.287574

ΔHf, kcal/mol:

-291.51

Dipole, Da:

5.54

IP(EA), eV:

 -9.87(0.69)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(4R)-4-[(3R,5R,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-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]2C(C([C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C

DOS

IR

Vibrations