Geometry & MOs

Info

ID:	211302
PubChem CID:	80927482
Reduced:	NC2H2 (6)
Stoich.:	AB2C2 (6)
Weight, g/mol:	329.02761
ΔH_f, kcal/mol:	112.73
Dipole, Da:	2.31
IP(EA), eV:	-9.1(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromophenyl)-2-hydrazinylquinazolin-4-amine

Drug info:

PubChemData

Smile

CC1=C(N=CN=C1NN)NC2=CC=CC(=C2)C#N

DOS

IR

Vibrations