Geometry & MOs

Info

ID:	8482
PubChem CID:	78257
Reduced:	C7H10 (2)
Stoich.:	A7B10 (2)
Weight, g/mol:	188.156501
ΔH_f, kcal/mol:	-18.07
Dipole, Da:	0.58
IP(EA), eV:	-8.71(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexyl-1,2-dimethylbenzene

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2CCCCC2)C

DOS

IR

Vibrations