Geometry & MOs

Info

ID:	157211
PubChem CID:	56422402
Reduced:	ON2C12H15 (2)
Stoich.:	AB2C12D15 (2)
Weight, g/mol:	340.118985
ΔH_f, kcal/mol:	-54.92
Dipole, Da:	7.52
IP(EA), eV:	-8.76(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chloro-6-ethoxypyridin-2-yl)-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC(C)CC(C)N(C1=CC2=C(C=C1)NC=C2)C(=O)CCNC(=O)NC3=CC=CC=C3

DOS

IR

Vibrations