Geometry & MOs

Info

ID:	369940
PubChem CID:	127336837
Reduced:	SO2N3C13H25 (1)
Stoich.:	AB2C3D13E25 (1)
Weight, g/mol:	331.192963
ΔH_f, kcal/mol:	-103.87
Dipole, Da:	2.95
IP(EA), eV:	-8.72(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCCN1CCC(C1)NC(=O)NC2CCSCC2

DOS

IR

Vibrations