Geometry & MOs

Info

ID:	209288
PubChem CID:	80648995
Reduced:	N3C16H19 (1)
Stoich.:	A3B16C19 (1)
Weight, g/mol:	242.121927
ΔH_f, kcal/mol:	53.48
Dipole, Da:	1.0
IP(EA), eV:	-8.3(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CNC2=C1C=CC=C2CNCCC3=CC=CC=N3

DOS

IR

Vibrations