Geometry & MOs

Info

ID:	438300
PubChem CID:	135228032
Reduced:	NC3H3 (7)
Stoich.:	AB3C3 (7)
Weight, g/mol:	384.02219
ΔH_f, kcal/mol:	143.35
Dipole, Da:	8.46
IP(EA), eV:	-8.58(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(dipyridin-2-ylmethyl)-2-nitroaniline

Drug info:

PubChemData

Smile

CC1=C(N(N=N1)C)C2=CC(=C(C=C2)N)NC(C3=CC=CC=N3)C4=CC=CC=N4

DOS

IR

Vibrations