Geometry & MOs

Info

ID:	5845
PubChem CID:	13899
Reduced:	Cl2N2C11H14 (1)
Stoich.:	A2B2C11D14 (1)
Weight, g/mol:	244.053404
ΔH_f, kcal/mol:	-23.12
Dipole, Da:	4.63
IP(EA), eV:	-8.75(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-chloro-1H-indol-3-yl)propan-2-ylazanium;chloride

Drug info:

PubChemData

Smile

CC(CC1=CNC2=C1C=CC=C2Cl)[NH3+].[Cl-]

DOS

IR

Vibrations