Geometry & MOs

Info

ID:	23061
PubChem CID:	601491
Reduced:	N2H9C11 (2)
Stoich.:	A2B9C11 (2)
Weight, g/mol:	338.153147
ΔH_f, kcal/mol:	140.52
Dipole, Da:	3.93
IP(EA), eV:	-8.85(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-5,6-diphenyl-1,2,4-triazin-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations