Geometry & MOs

Info

ID:	352339
PubChem CID:	127283423
Reduced:	SN4O4C13H18 (1)
Stoich.:	AB4C4D13E18 (1)
Weight, g/mol:	375.125277
ΔH_f, kcal/mol:	-138.34
Dipole, Da:	7.56
IP(EA), eV:	-10.03(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]-2-methylquinoline-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=N1)C(=O)NC(C)C(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations