Geometry & MOs

Info

ID:	42623
PubChem CID:	8149785
Reduced:	OSN3C18H19 (1)
Stoich.:	ABC3D18E19 (1)
Weight, g/mol:	337.167794
ΔH_f, kcal/mol:	-0.79
Dipole, Da:	2.68
IP(EA), eV:	-8.52(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-dibenzofuran-2-yloxy-1-(4-methylpiperidin-1-yl)propan-1-one

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)NCC2=NC3=C(C4=C(S3)CCC4)C(=O)N2)C

DOS

IR

Vibrations