Geometry & MOs

Info

ID:	353103
PubChem CID:	127284283
Reduced:	SN2O3C16H22 (1)
Stoich.:	AB2C3D16E22 (1)
Weight, g/mol:	367.120192
ΔH_f, kcal/mol:	-116.19
Dipole, Da:	4.25
IP(EA), eV:	-9.5(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-2-methyl-3-oxo-4H-1,4-benzoxazine-8-carboxamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C1C(=O)NCCN3CCS(=O)(=O)CC3

DOS

IR

Vibrations