Geometry & MOs

Info

ID:	345094
PubChem CID:	127268854
Reduced:	SN2O4C11H22 (1)
Stoich.:	AB2C4D11E22 (1)
Weight, g/mol:	344.176979
ΔH_f, kcal/mol:	-176.33
Dipole, Da:	5.18
IP(EA), eV:	-8.89(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)-N-[(4-methylmorpholin-2-yl)methyl]methanesulfonamide

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNS(=O)(=O)CC2CCCO2

DOS

IR

Vibrations