Geometry & MOs

Info

ID:	366464
PubChem CID:	127319953
Reduced:	SO2N4C17H30 (1)
Stoich.:	AB2C4D17E30 (1)
Weight, g/mol:	371.224263
ΔH_f, kcal/mol:	-71.8
Dipole, Da:	5.02
IP(EA), eV:	-8.22(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-2-(1-oxo-1,4-thiazinan-4-yl)propyl]-1-(2-methylpropanoyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)C(C)C(=O)NCC(C)(C)N2CCS(=O)CC2

DOS

IR

Vibrations