Geometry & MOs

Info

ID:	72452
PubChem CID:	48416190
Reduced:	NO5C18H25 (1)
Stoich.:	AB5C18D25 (1)
Weight, g/mol:	385.188923
ΔH_f, kcal/mol:	-213.69
Dipole, Da:	2.62
IP(EA), eV:	-8.68(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(CNC(=O)C2CCCO2)C(=O)OC

DOS

IR

Vibrations