Geometry & MOs

Info

ID:	72492
PubChem CID:	48416234
Reduced:	NO4C17H23 (1)
Stoich.:	AB4C17D23 (1)
Weight, g/mol:	359.153286
ΔH_f, kcal/mol:	-147.85
Dipole, Da:	3.06
IP(EA), eV:	-8.59(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(CNC(=O)C2CC2)C(=O)OC

DOS

IR

Vibrations