Geometry & MOs

Info

ID:	72428
PubChem CID:	48416166
Reduced:	NO6C22H27 (1)
Stoich.:	AB6C22D27 (1)
Weight, g/mol:	389.163851
ΔH_f, kcal/mol:	-208.31
Dipole, Da:	4.83
IP(EA), eV:	-8.8(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(CNC(=O)COC2=CC=CC=C2OC)C(=O)OC

DOS

IR

Vibrations