Geometry & MOs

Info

ID:	13056
PubChem CID:	220400
Reduced:	NC3H3 (5)
Stoich.:	AB3C3 (5)
Weight, g/mol:	265.132746
ΔH_f, kcal/mol:	97.72
Dipole, Da:	3.81
IP(EA), eV:	-9.12(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N,4-diphenyl-1,4-dihydro-1,3,5-triazine-2,6-diamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2N=C(NC(=N2)NC3=CC=CC=C3)N

DOS

IR

Vibrations