Geometry & MOs

Info

ID:	72429
PubChem CID:	48416167
Reduced:	FNO5C21H24 (1)
Stoich.:	ABC5D21E24 (1)
Weight, g/mol:	389.163851
ΔH_f, kcal/mol:	-224.49
Dipole, Da:	4.32
IP(EA), eV:	-8.93(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(CNC(=O)COC2=CC(=CC=C2)F)C(=O)OC

DOS

IR

Vibrations