Geometry & MOs

Info

ID:	295792
PubChem CID:	117544069
Reduced:	FNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	258.173213
ΔH_f, kcal/mol:	-92.52
Dipole, Da:	2.12
IP(EA), eV:	-8.82(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1H-indol-3-ylmethyl)-2,2-dimethylpiperidin-3-ol

Drug info:

PubChemData

Smile

CC1(C(CCCN1CC2=CC(=CC=C2)F)O)C

DOS

IR

Vibrations