Geometry & MOs

Info

ID:	4534
PubChem CID:	11572
Reduced:	C7H12 (1)
Stoich.:	A7B12 (1)
Weight, g/mol:	96.0939
ΔH_f, kcal/mol:	-9.43
Dipole, Da:	0.35
IP(EA), eV:	-9.37(1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylcyclohexene

Drug info:

PubChemData

Smile

CC1CCC=CC1

DOS

IR

Vibrations