Geometry & MOs

Info

ID:	37338
PubChem CID:	8019868
Reduced:	SN2O3C17H18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	330.053798
ΔH_f, kcal/mol:	-62.0
Dipole, Da:	4.15
IP(EA), eV:	-8.6(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(3,5-dichloro-6-methylpyridin-2-yl)amino]-2-oxoethyl] cyclopentanecarboxylate

Drug info:

PubChemData

Smile

C[C@H]1C[C@@H]1C(=O)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C

DOS

IR

Vibrations