Geometry & MOs

Info

ID:

84337

PubChem CID:

49865913

Reduced:

NO3C32H53 (1)

Stoich.:

AB3C32D53 (1)

Weight, g/mol:

575.433845

ΔHf, kcal/mol:

-210.26

Dipole, Da:

2.89

IP(EA), eV:

 -9.05(0.71)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-9-[2-(4-hydroxyphenyl)ethylamino]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations