Geometry & MOs

Info

ID:	145292
PubChem CID:	53493727
Reduced:	O3H18C20 (1)
Stoich.:	A3B18C20 (1)
Weight, g/mol:	360.156181
ΔH_f, kcal/mol:	-71.0
Dipole, Da:	4.54
IP(EA), eV:	-9.18(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-piperidin-4-yl-N-[6-(trifluoromethyl)pyridin-3-yl]-1H-indol-6-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C2=CC(=CC(=O)O2)OC)C3=CC=CC=C3)C

DOS

IR

Vibrations