Geometry & MOs

Info

ID:	129742
PubChem CID:	51073695
Reduced:	SO2N3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	343.091201
ΔH_f, kcal/mol:	-46.92
Dipole, Da:	2.55
IP(EA), eV:	-8.7(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,5-dimethylthiophen-3-yl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-4-oxobutanamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(=O)C2=CC(=CN2)C3=CSC(=N3)C

DOS

IR

Vibrations