Geometry & MOs

Info

ID:	72450
PubChem CID:	48416188
Reduced:	FNO4C21H24 (1)
Stoich.:	ABC4D21E24 (1)
Weight, g/mol:	377.143864
ΔH_f, kcal/mol:	-193.43
Dipole, Da:	5.69
IP(EA), eV:	-9.05(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[(3,5-difluorobenzoyl)amino]methyl]-3-(4-ethoxyphenyl)propanoate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(CNC(=O)CC2=CC(=CC=C2)F)C(=O)OC

DOS

IR

Vibrations