Geometry & MOs

Info

ID:	207296
PubChem CID:	80373895
Reduced:	ON4C12H14 (1)
Stoich.:	AB4C12D14 (1)
Weight, g/mol:	263.101839
ΔH_f, kcal/mol:	24.21
Dipole, Da:	2.07
IP(EA), eV:	-9.54(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,5-dimethoxy-2-methylphenyl)-2H-tetrazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=NC=NN1)C2=CC=CC=C2

DOS

IR

Vibrations