Geometry & MOs

Info

ID:	37348
PubChem CID:	8020063
Reduced:	NO2C5H8 (2)
Stoich.:	AB2C5D8 (2)
Weight, g/mol:	330.053798
ΔH_f, kcal/mol:	-188.82
Dipole, Da:	3.17
IP(EA), eV:	-10.35(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-[(3,5-dichloropyridin-2-yl)amino]-1-oxopropan-2-yl] cyclopentanecarboxylate

Drug info:

PubChemData

Smile

CNC(=O)NC(=O)COC(=O)C1CCCC1

DOS

IR

Vibrations