Geometry & MOs

Info

ID:	353281
PubChem CID:	127284461
Reduced:	SN3O4C17H25 (1)
Stoich.:	AB3C4D17E25 (1)
Weight, g/mol:	304.088164
ΔH_f, kcal/mol:	-164.9
Dipole, Da:	5.76
IP(EA), eV:	-9.81(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,1-dioxo-1,4-thiazinan-4-yl)-2-quinolin-8-ylethanone

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N1CCS(=O)(=O)CC1)NC(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations