Geometry & MOs

Info

ID:	83870
PubChem CID:	49862066
Reduced:	ClN3O5C24H30 (1)
Stoich.:	AB3C5D24E30 (1)
Weight, g/mol:	468.23727
ΔH_f, kcal/mol:	-219.05
Dipole, Da:	6.96
IP(EA), eV:	-8.58(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(cyclopentylmethyl)-N-[2-(hydroxyamino)-2-oxoethyl]-2-[(2-methoxyphenyl)carbamoylamino]-3-phenylpropanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CC(=O)O)NC(=O)CCCC(=O)NC2=CC3=C(CCNC3)C=C2.Cl

DOS

IR

Vibrations