Geometry & MOs

Info

ID:	369937
PubChem CID:	127336827
Reduced:	ON2C10H18 (2)
Stoich.:	AB2C10D18 (2)
Weight, g/mol:	303.125277
ΔH_f, kcal/mol:	-118.97
Dipole, Da:	2.85
IP(EA), eV:	-8.84(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dioxo-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)NC3CCN(CC3)CC4CCOC4

DOS

IR

Vibrations