Geometry & MOs

Info

ID:	5513
PubChem CID:	13260
Reduced:	ClN2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	222.092376
ΔH_f, kcal/mol:	7.76
Dipole, Da:	3.12
IP(EA), eV:	-8.53(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-1H-indol-3-yl)-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)(CC1=CNC2=C1C=C(C=C2)Cl)N

DOS

IR

Vibrations