Geometry & MOs

Info

ID:	413853
PubChem CID:	135086804
Reduced:	ON5H19C25 (1)
Stoich.:	AB5C19D25 (1)
Weight, g/mol:	419.17461
ΔH_f, kcal/mol:	122.14
Dipole, Da:	4.25
IP(EA), eV:	-8.92(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5,6-diphenyl-1,2,4-triazin-3-yl)methyl]-N-methylindole-1-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(N=NC(=N2)CNC(=O)N3C=CC4=CC=CC=C43)C5=CC=CC=C5

DOS

IR

Vibrations