Geometry & MOs

Info

ID:	10699
PubChem CID:	106894
Reduced:	C3H5 (4)
Stoich.:	A3B5 (4)
Weight, g/mol:	164.156501
ΔH_f, kcal/mol:	-15.28
Dipole, Da:	1.41
IP(EA), eV:	-9.04(1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-trimethyl-4-prop-1-en-2-ylcyclohexene

Drug info:

PubChemData

Smile

CC1CC(=CC(C1C(=C)C)C)C

DOS

IR

Vibrations