Geometry & MOs

Info

ID:	359229
PubChem CID:	127297648
Reduced:	SN2O2C12H24 (1)
Stoich.:	AB2C2D12E24 (1)
Weight, g/mol:	387.101955
ΔH_f, kcal/mol:	-113.42
Dipole, Da:	3.53
IP(EA), eV:	-9.55(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-chlorophenyl)-5-oxopyrrolidin-3-yl]-2,6-dimethylmorpholine-4-sulfonamide

Drug info:

PubChemData

Smile

CC1(CCCC1)CNS(=O)(=O)N2CCCCC2

DOS

IR

Vibrations