Geometry & MOs

Info

ID:	209289
PubChem CID:	80648996
Reduced:	FN2C15H15 (1)
Stoich.:	AB2C15D15 (1)
Weight, g/mol:	258.092376
ΔH_f, kcal/mol:	-1.78
Dipole, Da:	4.76
IP(EA), eV:	-8.44(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2,3-dihydro-1H-indol-7-ylmethyl)aniline

Drug info:

PubChemData

Smile

C1CNC2=C1C=CC=C2CNC3=CC(=CC=C3)F

DOS

IR

Vibrations