Geometry & MOs

Info

ID:	366249
PubChem CID:	127319706
Reduced:	SN3O4C15H19 (1)
Stoich.:	AB3C4D15E19 (1)
Weight, g/mol:	355.066048
ΔH_f, kcal/mol:	-152.33
Dipole, Da:	3.62
IP(EA), eV:	-8.65(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCS(=O)(=O)C3

DOS

IR

Vibrations