Geometry & MOs

Info

ID:	20033
PubChem CID:	577188
Reduced:	OC15H22 (1)
Stoich.:	AB15C22 (1)
Weight, g/mol:	218.167065
ΔH_f, kcal/mol:	-62.42
Dipole, Da:	1.98
IP(EA), eV:	-8.9(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,4-trimethyl-4-(4-methylphenyl)cyclopentan-1-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2(CC(CC2(C)C)O)C

DOS

IR

Vibrations