Geometry & MOs

Info

ID:	355250
PubChem CID:	127288182
Reduced:	ClN3O3C18H26 (1)
Stoich.:	AB3C3D18E26 (1)
Weight, g/mol:	382.164105
ΔH_f, kcal/mol:	-117.61
Dipole, Da:	0.98
IP(EA), eV:	-8.57(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(1,3-benzodioxol-5-yl)-1-N-(4-methylpyridin-2-yl)piperidine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CCN1CCCC1CNC(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3

DOS

IR

Vibrations