Geometry & MOs

Info

ID:	361155
PubChem CID:	127302099
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	390.17102
ΔH_f, kcal/mol:	-49.15
Dipole, Da:	6.1
IP(EA), eV:	-8.8(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-3-methyl-N-[(4-piperidin-1-yloxan-4-yl)methyl]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2(CCOCC2)CNC(=O)CNC3=CC=C(C=C3)C#N

DOS

IR

Vibrations