Geometry & MOs

Info

ID:	384456
PubChem CID:	134977020
Reduced:	C2H3 (4)
Stoich.:	A2B3 (4)
Weight, g/mol:	230.203451
ΔH_f, kcal/mol:	60.56
Dipole, Da:	0.76
IP(EA), eV:	-8.56(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3,4,5-tetramethylcyclopentyl)ethylbenzene

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C1

DOS

IR

Vibrations