Geometry & MOs

Info

ID:	72385
PubChem CID:	48416114
Reduced:	NO5C19H23 (1)
Stoich.:	AB5C19D23 (1)
Weight, g/mol:	369.194008
ΔH_f, kcal/mol:	-181.38
Dipole, Da:	5.33
IP(EA), eV:	-8.58(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations