Geometry & MOs

Info

ID:	3226
PubChem CID:	9353
Reduced:	NC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	188.131349
ΔH_f, kcal/mol:	18.4
Dipole, Da:	1.8
IP(EA), eV:	-8.3(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CC1=CNC2=CC=CC=C21)N

DOS

IR

Vibrations