Geometry & MOs

Info

ID:	245124
PubChem CID:	99437610
Reduced:	ON4F5H9C16 (1)
Stoich.:	AB4C5D9E16 (1)
Weight, g/mol:	362.991439
ΔH_f, kcal/mol:	-174.06
Dipole, Da:	4.83
IP(EA), eV:	-9.79(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-(5-fluoropyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N2C(=C(C=N2)C(=O)NC3=NC=C(C=C3)F)C(F)(F)F)F

DOS

IR

Vibrations