Geometry & MOs

Info

ID:	358649
PubChem CID:	127296428
Reduced:	SN2O2C6H10 (2)
Stoich.:	AB2C2D6E10 (2)
Weight, g/mol:	377.177313
ΔH_f, kcal/mol:	-127.56
Dipole, Da:	9.97
IP(EA), eV:	-8.63(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-methyl-4-(1-oxo-1,4-thiazinane-4-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)NCCC(=O)N2CCS(=O)CC2

DOS

IR

Vibrations