Geometry & MOs

Info

ID:	211219
PubChem CID:	80912135
Reduced:	BrN8H11C12 (1)
Stoich.:	AB8C11D12 (1)
Weight, g/mol:	346.029
ΔH_f, kcal/mol:	156.01
Dipole, Da:	1.33
IP(EA), eV:	-9.2(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromophenyl)-4-hydrazinyl-6-imidazol-1-yl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

C1=CN(N=C1)C2=NC(=NC(=N2)NN)NC3=CC=C(C=C3)Br

DOS

IR

Vibrations