Geometry & MOs

Info

ID:	12436
PubChem CID:	137726
Reduced:	C4H7 (2)
Stoich.:	A4B7 (2)
Weight, g/mol:	110.10955
ΔH_f, kcal/mol:	-19.22
Dipole, Da:	0.6
IP(EA), eV:	-9.06(1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethylcyclohexene

Drug info:

PubChemData

Smile

CC1CCCC(=C1)C

DOS

IR

Vibrations