Geometry & MOs

Info

ID:	35933
PubChem CID:	7980516
Reduced:	SN2O3H18C23 (1)
Stoich.:	AB2C3D18E23 (1)
Weight, g/mol:	287.132157
ΔH_f, kcal/mol:	-22.89
Dipole, Da:	4.26
IP(EA), eV:	-9.04(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluoro-2-methylphenyl)-3-(3-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations