Geometry & MOs

Info

ID:	53175
PubChem CID:	14709702
Reduced:	ClO2N4H11C15 (1)
Stoich.:	AB2C4D11E15 (1)
Weight, g/mol:	314.057053
ΔH_f, kcal/mol:	14.61
Dipole, Da:	8.71
IP(EA), eV:	-8.92(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-chlorophenyl)-3-oxo-1H-1,2,4-triazol-5-yl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=NC(=O)N(N2)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations