Geometry & MOs

Info

ID:	366235
PubChem CID:	127319692
Reduced:	SN3O4C16H19 (1)
Stoich.:	AB3C4D16E19 (1)
Weight, g/mol:	359.059422
ΔH_f, kcal/mol:	-143.24
Dipole, Da:	6.5
IP(EA), eV:	-9.47(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,1-dioxothian-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O

DOS

IR

Vibrations