Geometry & MOs

Info

ID:	130752
PubChem CID:	51099640
Reduced:	FNS2O4C14H14 (1)
Stoich.:	ABC2D4E14F14 (1)
Weight, g/mol:	269.083413
ΔH_f, kcal/mol:	-165.95
Dipole, Da:	3.47
IP(EA), eV:	-9.48(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[methyl-(3-methyl-5-nitrothiophen-2-yl)amino]acetamide

Drug info:

PubChemData

Smile

CS(=O)(=O)CC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)F

DOS

IR

Vibrations