Geometry & MOs

Info

ID:	84285
PubChem CID:	49865247
Reduced:	N2O7H24C25 (1)
Stoich.:	A2B7C24D25 (1)
Weight, g/mol:	478.174001
ΔH_f, kcal/mol:	-192.68
Dipole, Da:	4.77
IP(EA), eV:	-8.98(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-5-(3-naphthalen-1-ylpropanoylamino)oxy-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)N[C@@H](CC(=O)O)C(=O)CONC(=O)CC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations