Geometry & MOs

Info

ID:	72485
PubChem CID:	48416227
Reduced:	NO5C21H25 (1)
Stoich.:	AB5C21D25 (1)
Weight, g/mol:	331.141973
ΔH_f, kcal/mol:	-175.09
Dipole, Da:	2.58
IP(EA), eV:	-8.58(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(4-ethoxyphenyl)methyl]-3-(furan-2-carbonylamino)propanoate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(CNC(=O)C2=CC=CC=C2OC)C(=O)OC

DOS

IR

Vibrations