Geometry & MOs

Info

ID:	68352
PubChem CID:	46508238
Reduced:	SN2O3C17H18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	371.070655
ΔH_f, kcal/mol:	-58.62
Dipole, Da:	3.11
IP(EA), eV:	-8.4(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 1-methylsulfonylpiperidine-4-carboxylate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCC4=C(C3)C=CS4

DOS

IR

Vibrations