Geometry & MOs

Info

ID:	209270
PubChem CID:	80645636
Reduced:	FN2S2O3C11H15 (1)
Stoich.:	AB2C2D3E11F15 (1)
Weight, g/mol:	286.064823
ΔH_f, kcal/mol:	-140.24
Dipole, Da:	6.49
IP(EA), eV:	-8.32(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-fluoro-3-methyl-N-(2H-tetrazol-5-ylmethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)S(=O)(=O)N2CCS(=O)CC2)N

DOS

IR

Vibrations