Geometry & MOs

Info

ID:	128456
PubChem CID:	51044807
Reduced:	SF3N3O4C20H20 (1)
Stoich.:	AB3C3D4E20F20 (1)
Weight, g/mol:	326.075885
ΔH_f, kcal/mol:	-252.97
Dipole, Da:	1.69
IP(EA), eV:	-9.48(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-4-(3,4-dimethyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

C1CN(CCN1C(=O)CCC(=O)NC2=C(C=CC=C2F)F)S(=O)(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations