Geometry & MOs

Info

ID:	20199
PubChem CID:	582666
Reduced:	C3H4 (6)
Stoich.:	A3B4 (6)
Weight, g/mol:	240.187801
ΔH_f, kcal/mol:	-1.82
Dipole, Da:	0.67
IP(EA), eV:	-8.92(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-cyclohexylcyclohexen-1-yl)benzene

Drug info:

PubChemData

Smile

C1CCC(CC1)C2CCC(=CC2)C3=CC=CC=C3

DOS

IR

Vibrations