Geometry & MOs

Info

ID:	7005
PubChem CID:	70965
Reduced:	NC10H11 (1)
Stoich.:	AB10C11 (1)
Weight, g/mol:	145.089149
ΔH_f, kcal/mol:	20.72
Dipole, Da:	2.13
IP(EA), eV:	-8.27(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-1H-indole

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC(=C2)C

DOS

IR

Vibrations