Geometry & MOs

Info

ID:	35965
PubChem CID:	7980569
Reduced:	FSN2O3C18H21 (1)
Stoich.:	ABC2D3E18F21 (1)
Weight, g/mol:	392.120607
ΔH_f, kcal/mol:	-147.11
Dipole, Da:	4.3
IP(EA), eV:	-8.97(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluoro-2-methylphenyl)-4-methyl-3-morpholin-4-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)F)C)C

DOS

IR

Vibrations