Geometry & MOs

Info

ID:	366125
PubChem CID:	127319486
Reduced:	SN2O5C17H22 (1)
Stoich.:	AB2C5D17E22 (1)
Weight, g/mol:	318.103814
ΔH_f, kcal/mol:	-200.57
Dipole, Da:	5.85
IP(EA), eV:	-8.48(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-2-quinolin-8-ylacetamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3CCCS(=O)(=O)C3

DOS

IR

Vibrations