Geometry & MOs

Info

ID:	8559
PubChem CID:	79132
Reduced:	C9H16 (1)
Stoich.:	A9B16 (1)
Weight, g/mol:	124.125201
ΔH_f, kcal/mol:	-21.72
Dipole, Da:	0.45
IP(EA), eV:	-9.4(1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5,5-trimethylcyclohexene

Drug info:

PubChemData

Smile

CC1CC(CC=C1)(C)C

DOS

IR

Vibrations