Geometry & MOs

Info

ID:

9669

PubChem CID:

92157

Reduced:

OC16H26 (2)

Stoich.:

AB16C26 (2)

Weight, g/mol:

468.396731

ΔHf, kcal/mol:

-174.79

Dipole, Da:

3.09

IP(EA), eV:

 -9.49(0.98)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] acetate

Drug info:

PubChemData

Smile

CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)OC(=O)C)C)C

DOS

IR

Vibrations