Geometry & MOs

Info

ID:	18307
PubChem CID:	539521
Reduced:	OC14H22 (1)
Stoich.:	AB14C22 (1)
Weight, g/mol:	206.167065
ΔH_f, kcal/mol:	-54.85
Dipole, Da:	1.84
IP(EA), eV:	-9.63(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,7a-trimethyl-1,3-dimethylidene-6,7-dihydro-5H-inden-3a-ol

Drug info:

PubChemData

Smile

CC1(CCCC2(C1(C(=C)CC2=C)O)C)C

DOS

IR

Vibrations