Geometry & MOs

Info

ID:	72460
PubChem CID:	48416200
Reduced:	NO4C21H25 (1)
Stoich.:	AB4C21D25 (1)
Weight, g/mol:	371.173273
ΔH_f, kcal/mol:	-146.15
Dipole, Da:	4.71
IP(EA), eV:	-8.65(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations