Geometry & MOs

Info

ID:	211309
PubChem CID:	80928334
Reduced:	N4C6H7 (2)
Stoich.:	A4B6C7 (2)
Weight, g/mol:	293.02761
ΔH_f, kcal/mol:	124.35
Dipole, Da:	1.69
IP(EA), eV:	-9.17(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromophenyl)-2-hydrazinyl-5-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CN(C)C1=NC(=NC(=N1)NN)NC2=CC=CC(=C2)C#N

DOS

IR

Vibrations