Geometry & MOs

Info

ID:	25498
PubChem CID:	625877
Reduced:	O2C19H30 (1)
Stoich.:	A2B19C30 (1)
Weight, g/mol:	290.203451
ΔH_f, kcal/mol:	-141.04
Dipole, Da:	2.08
IP(EA), eV:	-9.08(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,7b,8,9,10,11,11a,12,13-dodecahydronaphtho[1,2-b]phenanthrene

Drug info:

PubChemData

Smile

CC12CCC(CC1CCC3=C4CCC(C4(CCC23)C)O)O

DOS

IR

Vibrations