Geometry & MOs

Info

ID:	427829
PubChem CID:	135163910
Reduced:	N2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	221.120449
ΔH_f, kcal/mol:	30.07
Dipole, Da:	2.42
IP(EA), eV:	-8.48(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-2-(3-methylphenyl)-3H-indole

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(C(C3=CC(=NN32)C)(C)C)(C)C

DOS

IR

Vibrations