Geometry & MOs

Info

ID:	14968
PubChem CID:	425535
Reduced:	O2N9H13C15 (1)
Stoich.:	A2B9C13D15 (1)
Weight, g/mol:	351.119221
ΔH_f, kcal/mol:	146.11
Dipole, Da:	7.01
IP(EA), eV:	-9.25(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-[(4-nitroanilino)diazenyl]phenyl]-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)N=NNC3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations