Geometry & MOs

Info

ID:	2391
PubChem CID:	7224
Reduced:	NC9H9 (1)
Stoich.:	AB9C9 (1)
Weight, g/mol:	131.073499
ΔH_f, kcal/mol:	29.96
Dipole, Da:	2.69
IP(EA), eV:	-8.36(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1H-indole

Drug info:

PubChemData

Smile

CC1=CC2=CC=CC=C2N1

DOS

IR

Vibrations