Geometry & MOs

Info

ID:	19604
PubChem CID:	568886
Reduced:	ON5H13C16 (1)
Stoich.:	AB5C13D16 (1)
Weight, g/mol:	291.11201
ΔH_f, kcal/mol:	91.89
Dipole, Da:	3.39
IP(EA), eV:	-9.89(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-diphenyl-1,3,5-triazine-2-carbohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=NC(=N2)C(=O)NN)C3=CC=CC=C3

DOS

IR

Vibrations