Geometry & MOs

Info

ID:	148099
PubChem CID:	53787761
Reduced:	OC12H12 (1)
Stoich.:	AB12C12 (1)
Weight, g/mol:	360.375602
ΔH_f, kcal/mol:	-16.91
Dipole, Da:	1.47
IP(EA), eV:	-8.8(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-bis[2-(4-ethylcyclohexyl)ethyl]cyclohexane

Drug info:

PubChemData

Smile

CC1=C2C=C(C=CC2=CC=C1)CO

DOS

IR

Vibrations