Geometry & MOs

Info

ID:	12451
PubChem CID:	137991
Reduced:	C9H16 (1)
Stoich.:	A9B16 (1)
Weight, g/mol:	124.125201
ΔH_f, kcal/mol:	-15.03
Dipole, Da:	0.93
IP(EA), eV:	-9.54(1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methylidenecyclooctane

Drug info:

PubChemData

Smile

C=C1CCCCCCC1

DOS

IR

Vibrations