Geometry & MOs

Info

ID:	266033
PubChem CID:	103557959
Reduced:	ClSN2O4C13H17 (1)
Stoich.:	ABC2D4E13F17 (1)
Weight, g/mol:	316.089306
ΔH_f, kcal/mol:	-147.99
Dipole, Da:	6.05
IP(EA), eV:	-9.46(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-fluoro-2-sulfamoylphenyl)-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)Cl

DOS

IR

Vibrations