Geometry & MOs

Info

ID:	7914
PubChem CID:	74448
Reduced:	C9H11 (2)
Stoich.:	A9B11 (2)
Weight, g/mol:	238.172151
ΔH_f, kcal/mol:	1.74
Dipole, Da:	1.4
IP(EA), eV:	-8.69(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(3,4-dimethylphenyl)ethyl]-1,2-dimethylbenzene

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(C)C2=CC(=C(C=C2)C)C)C

DOS

IR

Vibrations