Geometry & MOs

Info

ID:	371104
PubChem CID:	127342506
Reduced:	O3N4C17H32 (1)
Stoich.:	A3B4C17D32 (1)
Weight, g/mol:	303.125277
ΔH_f, kcal/mol:	-165.12
Dipole, Da:	0.6
IP(EA), eV:	-8.9(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(C)(C)CNC(=O)NC2CCC(=O)N(C2)C

DOS

IR

Vibrations