Geometry & MOs

Info

ID:	42625
PubChem CID:	8149787
Reduced:	SN3O4C20H23 (1)
Stoich.:	AB3C4D20E23 (1)
Weight, g/mol:	337.167794
ΔH_f, kcal/mol:	-136.64
Dipole, Da:	4.95
IP(EA), eV:	-8.97(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations