Geometry & MOs

Info

ID:	723
PubChem CID:	3265
Reduced:	OC6H8 (4)
Stoich.:	AB6C8 (4)
Weight, g/mol:	384.23006
ΔH_f, kcal/mol:	-201.64
Dipole, Da:	2.98
IP(EA), eV:	-8.92(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(13-methyl-3-propanoyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) propanoate

Drug info:

PubChemData

Smile

CCC(=O)OC1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)OC(=O)CC)C

DOS

IR

Vibrations