Geometry & MOs

Info

ID:	31590
PubChem CID:	855909
Reduced:	O3N4H6C8 (1)
Stoich.:	A3B4C6D8 (1)
Weight, g/mol:	217.09636
ΔH_f, kcal/mol:	-21.48
Dipole, Da:	1.97
IP(EA), eV:	-10.38(-2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-5-(tetrazol-1-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1N2C=NN=N2)O)C(=O)O

DOS

IR

Vibrations