Geometry & MOs

Info

ID:	135602
PubChem CID:	51899576
Reduced:	NO5C24H27 (1)
Stoich.:	AB5C24D27 (1)
Weight, g/mol:	420.168522
ΔH_f, kcal/mol:	-179.01
Dipole, Da:	3.33
IP(EA), eV:	-9.27(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl] (2R)-2-(furan-2-carbonylamino)propanoate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)CCC(=O)O[C@H](C)C(=O)N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations