Geometry & MOs

Info

ID:	20327
PubChem CID:	583139
Reduced:	C13H18 (1)
Stoich.:	A13B18 (1)
Weight, g/mol:	174.140851
ΔH_f, kcal/mol:	-9.9
Dipole, Da:	0.59
IP(EA), eV:	-9.0(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-3-methylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2CCCCC2

DOS

IR

Vibrations