Geometry & MOs

Info

ID:	21643
PubChem CID:	589390
Reduced:	NC10H11 (1)
Stoich.:	AB10C11 (1)
Weight, g/mol:	145.089149
ΔH_f, kcal/mol:	33.47
Dipole, Da:	3.41
IP(EA), eV:	-8.07(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,7-dimethylindole

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C=CN2C

DOS

IR

Vibrations