Geometry & MOs

Info

ID:	23142
PubChem CID:	602426
Reduced:	NH11C13 (1)
Stoich.:	AB11C13 (1)
Weight, g/mol:	181.089149
ΔH_f, kcal/mol:	48.27
Dipole, Da:	2.16
IP(EA), eV:	-9.22(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-9H-indeno[2,1-c]pyridine

Drug info:

PubChemData

Smile

CC1=CC2=C(CC3=CC=CC=C32)C=N1

DOS

IR

Vibrations