Geometry & MOs

Info

ID:	154687
PubChem CID:	56314179
Reduced:	ClSF2N2O3C22H25 (1)
Stoich.:	ABC2D2E3F22G25 (1)
Weight, g/mol:	434.167557
ΔH_f, kcal/mol:	-195.0
Dipole, Da:	5.68
IP(EA), eV:	-9.46(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-fluorophenyl)-2-methylpropyl]-2-methyl-5-morpholin-4-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)F)Cl)C3=CC=CC=C3F

DOS

IR

Vibrations