Geometry & MOs

Info

ID:	5623
PubChem CID:	13408
Reduced:	NC10H11 (1)
Stoich.:	AB10C11 (1)
Weight, g/mol:	145.089149
ΔH_f, kcal/mol:	30.49
Dipole, Da:	3.41
IP(EA), eV:	-8.17(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethylindole

Drug info:

PubChemData

Smile

CC1=CC2=CC=CC=C2N1C

DOS

IR

Vibrations