Geometry & MOs

Info

ID:	68546
PubChem CID:	46508618
Reduced:	N2S2O3C11H16 (1)
Stoich.:	A2B2C3D11E16 (1)
Weight, g/mol:	432.078919
ΔH_f, kcal/mol:	-99.99
Dipole, Da:	7.8
IP(EA), eV:	-9.32(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxothiolan-3-yl)-(thiophen-2-ylmethyl)amino]-N-[3-(trifluoromethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CC1N(CC2=CC=CS2)CC(=O)N

DOS

IR

Vibrations