Geometry & MOs

Info

ID:	8342
PubChem CID:	76635
Reduced:	NC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	136.100048
ΔH_f, kcal/mol:	6.94
Dipole, Da:	3.15
IP(EA), eV:	-7.75(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dimethylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)N)N

DOS

IR

Vibrations