Geometry & MOs

Info

ID:	3821
PubChem CID:	10263
Reduced:	C5H7 (2)
Stoich.:	A5B7 (2)
Weight, g/mol:	134.10955
ΔH_f, kcal/mol:	-9.24
Dipole, Da:	0.89
IP(EA), eV:	-8.66(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4-tetramethylbenzene

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C)C)C

DOS

IR

Vibrations