Geometry & MOs

Info

ID:	349189
PubChem CID:	127274915
Reduced:	FSN4O4C17H21 (1)
Stoich.:	ABC4D4E17F21 (1)
Weight, g/mol:	396.126755
ΔH_f, kcal/mol:	-156.52
Dipole, Da:	11.37
IP(EA), eV:	-9.24(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(3-fluorophenyl)morpholin-4-yl]-2-oxoethyl]-1,2-dimethylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)NCC(=O)N2CCOC(C2)C3=CC=CC=C3F

DOS

IR

Vibrations