Geometry & MOs

Info

ID:	206482
PubChem CID:	80257442
Reduced:	NC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	215.142248
ΔH_f, kcal/mol:	11.23
Dipole, Da:	3.48
IP(EA), eV:	-8.82(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-2-(1-methylcyclopentyl)-1H-imidazo[4,5-b]pyridine

Drug info:

PubChemData

Smile

CC(C)CC1(CCCC1)C2=NC3=CC=CC=C3N2

DOS

IR

Vibrations