Geometry & MOs

Info

ID:	42
PubChem CID:	2006
Reduced:	O3N5H7C9 (1)
Stoich.:	A3B5C7D9 (1)
Weight, g/mol:	233.054889
ΔH_f, kcal/mol:	-12.03
Dipole, Da:	1.31
IP(EA), eV:	-9.63(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-2-[3-(2H-tetrazol-5-yl)anilino]acetic acid

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NC(=O)C(=O)O)C2=NNN=N2

DOS

IR

Vibrations