Geometry & MOs

Info

ID:	8040
PubChem CID:	74788
Reduced:	NC11H13 (1)
Stoich.:	AB11C13 (1)
Weight, g/mol:	159.104799
ΔH_f, kcal/mol:	22.77
Dipole, Da:	2.97
IP(EA), eV:	-7.91(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3-trimethylindole

Drug info:

PubChemData

Smile

CC1=C(N(C2=CC=CC=C12)C)C

DOS

IR

Vibrations