Geometry & MOs

Info

ID:	352179
PubChem CID:	127283247
Reduced:	SN2O3C10H20 (1)
Stoich.:	AB2C3D10E20 (1)
Weight, g/mol:	367.156577
ΔH_f, kcal/mol:	-153.99
Dipole, Da:	5.99
IP(EA), eV:	-9.85(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations