Geometry & MOs

Info

ID:	9896
PubChem CID:	94529
Reduced:	ClN2C7H9 (1)
Stoich.:	AB2C7D9 (1)
Weight, g/mol:	156.045426
ΔH_f, kcal/mol:	1.93
Dipole, Da:	0.89
IP(EA), eV:	-8.19(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-methylbenzene-1,3-diamine

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)N)Cl)N

DOS

IR

Vibrations