Geometry & MOs

Info

ID:	24703
PubChem CID:	612344
Reduced:	OC17H30 (1)
Stoich.:	AB17C30 (1)
Weight, g/mol:	250.229666
ΔH_f, kcal/mol:	-111.9
Dipole, Da:	2.19
IP(EA), eV:	-9.83(3.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4b,8,8-trimethyl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthren-1-ol

Drug info:

PubChemData

Smile

CC1(CCCC2(C1CCC3C2CCCC3O)C)C

DOS

IR

Vibrations