Geometry & MOs

Info

ID:	140241
PubChem CID:	52669208
Reduced:	FSN3O3H20C24 (1)
Stoich.:	ABC3D3E20F24 (1)
Weight, g/mol:	369.113171
ΔH_f, kcal/mol:	-87.7
Dipole, Da:	7.4
IP(EA), eV:	-8.98(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(4-chloro-3-methylphenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)F

DOS

IR

Vibrations