Geometry & MOs

Info

ID:	14950
PubChem CID:	425071
Reduced:	NOC11H13 (2)
Stoich.:	ABC11D13 (2)
Weight, g/mol:	350.199428
ΔH_f, kcal/mol:	-51.94
Dipole, Da:	3.2
IP(EA), eV:	-8.48(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[9-[3-(4-hydroxypiperidin-1-yl)propyl]carbazol-2-yl]ethanone

Drug info:

PubChemData

Smile

CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3N2CCCN4CCC(CC4)O

DOS

IR

Vibrations