Geometry & MOs

Info

ID:	17921
PubChem CID:	527709
Reduced:	C9H16 (1)
Stoich.:	A9B16 (1)
Weight, g/mol:	124.125201
ΔH_f, kcal/mol:	-13.94
Dipole, Da:	0.43
IP(EA), eV:	-9.33(1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylcyclooctene

Drug info:

PubChemData

Smile

CC1CCCCC=CC1

DOS

IR

Vibrations