Geometry & MOs

Info

ID:	196665
PubChem CID:	78861580
Reduced:	SO2N3C15H17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	-53.85
Dipole, Da:	4.56
IP(EA), eV:	-8.77(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-oxopiperidin-1-yl)-N-quinolin-5-ylacetamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3CCCCC3=O

DOS

IR

Vibrations