Geometry & MOs

Info

ID:	5512
PubChem CID:	13259
Reduced:	BrN2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	266.04186
ΔH_f, kcal/mol:	19.46
Dipole, Da:	3.09
IP(EA), eV:	-8.58(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations