Geometry & MOs

Info

ID:	52056
PubChem CID:	12014832
Reduced:	O3N6C10H10 (1)
Stoich.:	A3B6C10D10 (1)
Weight, g/mol:	262.081438
ΔH_f, kcal/mol:	-9.52
Dipole, Da:	4.92
IP(EA), eV:	-9.56(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-(2H-tetrazol-5-ylcarbamoyl)benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(=O)NC(=O)NC2=NNN=N2

DOS

IR

Vibrations