Geometry & MOs

Info

ID:	209291
PubChem CID:	80649034
Reduced:	ON2C18H22 (1)
Stoich.:	AB2C18D22 (1)
Weight, g/mol:	288.143805
ΔH_f, kcal/mol:	1.62
Dipole, Da:	4.37
IP(EA), eV:	-8.45(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-difluorophenyl)-N-(2,3-dihydro-1H-indol-7-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)OC)NCC2=CC=CC3=C2NCC3

DOS

IR

Vibrations