Geometry & MOs

Info

ID:	343894
PubChem CID:	127267070
Reduced:	ON4C18H24 (1)
Stoich.:	AB4C18D24 (1)
Weight, g/mol:	349.155705
ΔH_f, kcal/mol:	19.85
Dipole, Da:	4.22
IP(EA), eV:	-8.11(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(3-chloro-1-benzofuran-2-yl)methylamino]piperidin-1-yl]-N,N-dimethylacetamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N2CCC(CC2)NCC3=C(C=NC=C3)N

DOS

IR

Vibrations