Geometry & MOs

Info

ID:	23903
PubChem CID:	607046
Reduced:	C8H9 (2)
Stoich.:	A8B9 (2)
Weight, g/mol:	210.140851
ΔH_f, kcal/mol:	14.16
Dipole, Da:	0.61
IP(EA), eV:	-8.77(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-dimethyl-2-[(4-methylphenyl)methyl]benzene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC2=C(C=CC(=C2)C)C

DOS

IR

Vibrations