Geometry & MOs

Info

ID:	21375
PubChem CID:	588051
Reduced:	O3C21H34 (1)
Stoich.:	A3B21C34 (1)
Weight, g/mol:	334.250795
ΔH_f, kcal/mol:	-188.01
Dipole, Da:	2.75
IP(EA), eV:	-9.69(1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10,13-dimethylspiro[1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-7,2'-1,3-dioxolane]-3-ol

Drug info:

PubChemData

Smile

CC12CCCC1C3C(CC2)C4(CCC(CC4CC35OCCO5)O)C

DOS

IR

Vibrations