Geometry & MOs

Info

ID:	31546
PubChem CID:	855855
Reduced:	O2N5C17H17 (1)
Stoich.:	A2B5C17D17 (1)
Weight, g/mol:	337.153875
ΔH_f, kcal/mol:	39.02
Dipole, Da:	6.55
IP(EA), eV:	-8.85(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethylphenyl)-2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations