Geometry & MOs

Info

ID:	21988
PubChem CID:	594544
Reduced:	C13H18 (1)
Stoich.:	A13B18 (1)
Weight, g/mol:	174.140851
ΔH_f, kcal/mol:	-11.56
Dipole, Da:	0.49
IP(EA), eV:	-8.74(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-1,4-dimethylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C2CCCC2

DOS

IR

Vibrations