Geometry & MOs

Info

ID:	158734
PubChem CID:	56468189
Reduced:	FSO4N5H16C19 (1)
Stoich.:	ABC4D5E16F19 (1)
Weight, g/mol:	404.106688
ΔH_f, kcal/mol:	-64.7
Dipole, Da:	9.81
IP(EA), eV:	-9.47(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzenesulfonyl(methyl)amino]-N-[4-fluoro-3-(5-methyltetrazol-1-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=NN=NN1C2=C(C=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4O3)CS(=O)(=O)C)F

DOS

IR

Vibrations