Geometry & MOs

Info

ID:	366148
PubChem CID:	127319550
Reduced:	FNS2O3C13H16 (1)
Stoich.:	ABC2D3E13F16 (1)
Weight, g/mol:	321.089561
ΔH_f, kcal/mol:	-163.17
Dipole, Da:	6.64
IP(EA), eV:	-9.38(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-3-(tetrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)CSC2=CC=C(C=C2)F

DOS

IR

Vibrations