Geometry & MOs

Info

ID:	4535
PubChem CID:	11573
Reduced:	C7H12 (1)
Stoich.:	A7B12 (1)
Weight, g/mol:	96.0939
ΔH_f, kcal/mol:	-9.39
Dipole, Da:	0.37
IP(EA), eV:	-9.46(1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylcyclohexene

Drug info:

PubChemData

Smile

CC1CCCC=C1

DOS

IR

Vibrations