Geometry & MOs

Info

ID:	22005
PubChem CID:	594839
Reduced:	NC12H17 (1)
Stoich.:	AB12C17 (1)
Weight, g/mol:	175.1361
ΔH_f, kcal/mol:	5.32
Dipole, Da:	2.0
IP(EA), eV:	-8.03(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,3-tetramethyl-2H-indole

Drug info:

PubChemData

Smile

CC1C(C2=CC=CC=C2N1C)(C)C

DOS

IR

Vibrations