Geometry & MOs

Info

ID:	423700
PubChem CID:	135120047
Reduced:	N2O3C18H24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	380.173607
ΔH_f, kcal/mol:	-123.36
Dipole, Da:	4.94
IP(EA), eV:	-9.02(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzofuran-3-yl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide

Drug info:

PubChemData

Smile

CN([C@@H]1C[C@@H]2CC(=O)NC[C@@H]2C1)C(=O)CC3=CC(=CC=C3)OC

DOS

IR

Vibrations