Geometry & MOs

Info

ID:	68532
PubChem CID:	46508598
Reduced:	N2S2O3C20H26 (1)
Stoich.:	A2B2C3D20E26 (1)
Weight, g/mol:	432.01359
ΔH_f, kcal/mol:	-88.32
Dipole, Da:	8.67
IP(EA), eV:	-9.07(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CC1N(CC2=CC=CS2)CC(=O)NCCCC3=CC=CC=C3

DOS

IR

Vibrations