Geometry & MOs

Info

ID:	352695
PubChem CID:	127283784
Reduced:	SO2N3C10H17 (1)
Stoich.:	AB2C3D10E17 (1)
Weight, g/mol:	317.119798
ΔH_f, kcal/mol:	-17.81
Dipole, Da:	4.92
IP(EA), eV:	-8.58(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-oxo-1,4-thiazinan-4-yl)-N-quinolin-5-ylpropanamide

Drug info:

PubChemData

Smile

CC(C)C1=NOC(=N1)CN2CCS(=O)CC2

DOS

IR

Vibrations