Geometry & MOs

Info

ID:	304372
PubChem CID:	124561213
Reduced:	ClFSN2O3C18H20 (1)
Stoich.:	ABCD2E3F18G20 (1)
Weight, g/mol:	307.077535
ΔH_f, kcal/mol:	-145.52
Dipole, Da:	5.68
IP(EA), eV:	-9.32(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(4-chlorophenoxy)-N-(3-fluorophenyl)butanamide

Drug info:

PubChemData

Smile

CC[C@@H](C)NC(=O)CN(C1=CC(=C(C=C1)F)Cl)S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations