Geometry & MOs

Info

ID:	370519
PubChem CID:	127339498
Reduced:	SN2O3C18H26 (1)
Stoich.:	AB2C3D18E26 (1)
Weight, g/mol:	319.145344
ΔH_f, kcal/mol:	-95.09
Dipole, Da:	6.45
IP(EA), eV:	-9.22(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-2-(oxan-2-ylmethoxy)propan-1-one

Drug info:

PubChemData

Smile

CCN(CC1=CC=C(C=C1)C(=O)N2CCS(=O)(=O)C(C2)C)C3CC3

DOS

IR

Vibrations