Geometry & MOs

Info

ID:	4395
PubChem CID:	11345
Reduced:	C2H3 (6)
Stoich.:	A2B3 (6)
Weight, g/mol:	162.140851
ΔH_f, kcal/mol:	-12.63
Dipole, Da:	0.78
IP(EA), eV:	-9.07(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-di(propan-2-yl)benzene

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC=C1C(C)C

DOS

IR

Vibrations