Geometry & MOs

Info

ID:	21108
PubChem CID:	587217
Reduced:	OC19H34 (1)
Stoich.:	AB19C34 (1)
Weight, g/mol:	278.260966
ΔH_f, kcal/mol:	-124.19
Dipole, Da:	2.18
IP(EA), eV:	-9.82(3.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,4a,7,7-pentamethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthren-9-ol

Drug info:

PubChemData

Smile

CC1(CCC2C(C1)C(CC3C2(CCCC3(C)C)C)O)C

DOS

IR

Vibrations