Geometry & MOs

Info

ID:	52052
PubChem CID:	12014828
Reduced:	ClO2N6H7C9 (1)
Stoich.:	AB2C6D7E9 (1)
Weight, g/mol:	266.031901
ΔH_f, kcal/mol:	22.39
Dipole, Da:	3.43
IP(EA), eV:	-10.12(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations