Geometry & MOs

Info

ID:	358639
PubChem CID:	127296418
Reduced:	SN3O3C18H21 (1)
Stoich.:	AB3C3D18E21 (1)
Weight, g/mol:	386.097014
ΔH_f, kcal/mol:	-86.76
Dipole, Da:	4.95
IP(EA), eV:	-8.64(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methyl-3-morpholin-4-ylsulfonylphenyl)-(1-oxo-1,4-thiazinan-4-yl)methanone

Drug info:

PubChemData

Smile

C1CCC2=NC3=C(C=CC(=C3)C(=O)N4CCS(=O)CC4)C(=O)N2CC1

DOS

IR

Vibrations