Geometry & MOs

Info

ID:	72355
PubChem CID:	48416080
Reduced:	NF2O5C21H23 (1)
Stoich.:	AB2C5D21E23 (1)
Weight, g/mol:	415.199488
ΔH_f, kcal/mol:	-282.73
Dipole, Da:	6.0
IP(EA), eV:	-8.73(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(4-ethoxyphenyl)methyl]-3-[2-(4-methoxyphenoxy)propanoylamino]propanoate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(CNC(=O)C2=CC=CC=C2OC(F)F)C(=O)OC

DOS

IR

Vibrations