Geometry & MOs

Info

ID:	366246
PubChem CID:	127319703
Reduced:	SN3O4C16H21 (1)
Stoich.:	AB3C4D16E21 (1)
Weight, g/mol:	330.070799
ΔH_f, kcal/mol:	-156.72
Dipole, Da:	4.89
IP(EA), eV:	-8.62(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(1,1-dioxothian-3-yl)amino]-1-oxopropan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCS(=O)(=O)C3

DOS

IR

Vibrations