Geometry & MOs

Info

ID:	12487
PubChem CID:	138578
Reduced:	C9H16 (1)
Stoich.:	A9B16 (1)
Weight, g/mol:	124.125201
ΔH_f, kcal/mol:	-25.48
Dipole, Da:	0.13
IP(EA), eV:	-8.7(1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-ylidenecyclohexane

Drug info:

PubChemData

Smile

CC(=C1CCCCC1)C

DOS

IR

Vibrations