Geometry & MOs

Info

ID:	130010
PubChem CID:	51074593
Reduced:	O3N4C15H22 (1)
Stoich.:	A3B4C15D22 (1)
Weight, g/mol:	261.136493
ΔH_f, kcal/mol:	-99.96
Dipole, Da:	1.41
IP(EA), eV:	-9.37(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1-benzofuran-2-yl-(4-methoxypiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CCOC(=O)C1CCCN(C1)C(C)C(=O)NC2=NC=CC=N2

DOS

IR

Vibrations