Geometry & MOs

Info

ID:	4073
PubChem CID:	10695
Reduced:	C5H7 (2)
Stoich.:	A5B7 (2)
Weight, g/mol:	134.10955
ΔH_f, kcal/mol:	-11.76
Dipole, Da:	0.5
IP(EA), eV:	-8.66(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,5-tetramethylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations