Geometry & MOs

Info

ID:	361142
PubChem CID:	127302086
Reduced:	O2N3C24H33 (1)
Stoich.:	A2B3C24D33 (1)
Weight, g/mol:	384.241293
ΔH_f, kcal/mol:	-81.83
Dipole, Da:	4.59
IP(EA), eV:	-8.36(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(4-piperidin-1-yloxan-4-yl)methyl]acetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2(CCOCC2)CNC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

DOS

IR

Vibrations