Geometry & MOs

Info

ID:	68551
PubChem CID:	46508631
Reduced:	N2S2F3O3C13H17 (1)
Stoich.:	A2B2C3D3E13F17 (1)
Weight, g/mol:	406.138485
ΔH_f, kcal/mol:	-264.02
Dipole, Da:	8.07
IP(EA), eV:	-9.23(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxothiolan-3-yl)-(thiophen-2-ylmethyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CC1N(CC2=CC=CS2)CC(=O)NCC(F)(F)F

DOS

IR

Vibrations