Geometry & MOs

Info

ID:	23143
PubChem CID:	602427
Reduced:	NH11C13 (1)
Stoich.:	AB11C13 (1)
Weight, g/mol:	181.089149
ΔH_f, kcal/mol:	49.99
Dipole, Da:	3.17
IP(EA), eV:	-9.01(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-5H-indeno[1,2-b]pyridine

Drug info:

PubChemData

Smile

CC1=C2CC3=C(C2=CC=C1)N=CC=C3

DOS

IR

Vibrations