Geometry & MOs

Info

ID:	135512
PubChem CID:	51883234
Reduced:	SN2O3F4C19H20 (1)
Stoich.:	AB2C3D4E19F20 (1)
Weight, g/mol:	432.113076
ΔH_f, kcal/mol:	-269.92
Dipole, Da:	2.12
IP(EA), eV:	-9.41(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-4-(trifluoromethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1COCCN1[C@H](CNS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)F

DOS

IR

Vibrations