Geometry & MOs

Info

ID:	35935
PubChem CID:	7980518
Reduced:	NO5H19C22 (1)
Stoich.:	AB5C19D22 (1)
Weight, g/mol:	287.132157
ΔH_f, kcal/mol:	-135.9
Dipole, Da:	6.31
IP(EA), eV:	-8.4(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COC2=C(C=C(C=C2)NC(=O)COC(=O)C3=CC4=CC=CC=C4C=C3)OC1

DOS

IR

Vibrations