Geometry & MOs

Info

ID:	369944
PubChem CID:	127336845
Reduced:	N3O3C13H25 (1)
Stoich.:	A3B3C13D25 (1)
Weight, g/mol:	333.172228
ΔH_f, kcal/mol:	-145.28
Dipole, Da:	2.35
IP(EA), eV:	-9.04(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methoxyethyl)pyrrolidin-3-yl]-2,3-dimethyl-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

COCCN1CCC(C1)NC(=O)NC2CCCOC2

DOS

IR

Vibrations