Geometry & MOs

Info

ID:	207204
PubChem CID:	80360985
Reduced:	ON6C8H8 (1)
Stoich.:	AB6C8D8 (1)
Weight, g/mol:	217.09636
ΔH_f, kcal/mol:	85.27
Dipole, Da:	5.19
IP(EA), eV:	-9.62(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methylphenyl)methyl]-2H-tetrazole-5-carboxamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=N1)C(=O)C2=NNN=N2

DOS

IR

Vibrations