Geometry & MOs

Info

ID:	365749
PubChem CID:	127318474
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	334.1021
ΔH_f, kcal/mol:	-77.49
Dipole, Da:	2.21
IP(EA), eV:	-10.1(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-thiomorpholin-4-ylsulfonylethyl)-7-oxabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)CCNC(=O)C2CC3CCC2O3

DOS

IR

Vibrations