Geometry & MOs

Info

ID:	196248
PubChem CID:	78803016
Reduced:	SCl2N3O3C16H21 (1)
Stoich.:	AB2C3D3E16F21 (1)
Weight, g/mol:	330.070799
ΔH_f, kcal/mol:	-100.44
Dipole, Da:	7.01
IP(EA), eV:	-8.46(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(3-methyl-1,1-dioxothiolan-3-yl)amino]-3-oxopropyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC3(Cl)Cl

DOS

IR

Vibrations