Geometry & MOs

Info

ID:	6589
PubChem CID:	69099
Reduced:	NC2H3 (3)
Stoich.:	AB2C3 (3)
Weight, g/mol:	123.079647
ΔH_f, kcal/mol:	21.35
Dipole, Da:	1.45
IP(EA), eV:	-8.29(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzene-1,2,3-triamine

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)N)N)N

DOS

IR

Vibrations