Geometry & MOs

Info

ID:	72493
PubChem CID:	48416235
Reduced:	FNO4C20H22 (1)
Stoich.:	ABC4D20E22 (1)
Weight, g/mol:	341.162708
ΔH_f, kcal/mol:	-184.34
Dipole, Da:	3.04
IP(EA), eV:	-8.54(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(benzamidomethyl)-3-(4-ethoxyphenyl)propanoate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(CNC(=O)C2=CC=CC=C2F)C(=O)OC

DOS

IR

Vibrations