Geometry & MOs

Info

ID:	15283
PubChem CID:	435829
Reduced:	ON4H18C23 (1)
Stoich.:	AB4C18D23 (1)
Weight, g/mol:	366.148061
ΔH_f, kcal/mol:	123.42
Dipole, Da:	2.17
IP(EA), eV:	-9.02(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-imino-5,6-diphenyl-1,2,4-triazin-2-yl)-1-phenylethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=N)N(N=C2C3=CC=CC=C3)CC(=O)C4=CC=CC=C4

DOS

IR

Vibrations