Geometry & MOs

Info

ID:	72417
PubChem CID:	48416153
Reduced:	NO5C22H27 (1)
Stoich.:	AB5C22D27 (1)
Weight, g/mol:	385.188923
ΔH_f, kcal/mol:	-182.7
Dipole, Da:	5.08
IP(EA), eV:	-8.74(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(CNC(=O)C(C)OC2=CC=CC=C2)C(=O)OC

DOS

IR

Vibrations