Geometry & MOs

Info

ID:	72481
PubChem CID:	48416223
Reduced:	FNO4C20H22 (1)
Stoich.:	ABC4D20E22 (1)
Weight, g/mol:	357.157623
ΔH_f, kcal/mol:	-188.12
Dipole, Da:	5.02
IP(EA), eV:	-8.65(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(4-ethoxyphenyl)methyl]-3-[(2-hydroxybenzoyl)amino]propanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations