Geometry & MOs

Info

ID:	23590
PubChem CID:	604755
Reduced:	C7H10 (2)
Stoich.:	A7B10 (2)
Weight, g/mol:	188.156501
ΔH_f, kcal/mol:	-19.76
Dipole, Da:	0.36
IP(EA), eV:	-8.72(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-1,3,5-trimethylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations