Geometry & MOs

Info

ID:	207306
PubChem CID:	80373905
Reduced:	O2N5C11H13 (1)
Stoich.:	A2B5C11D13 (1)
Weight, g/mol:	253.036652
ΔH_f, kcal/mol:	18.32
Dipole, Da:	3.94
IP(EA), eV:	-9.0(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-5-methoxyphenyl)-2H-tetrazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCNC(=O)C2=NNN=N2

DOS

IR

Vibrations