Geometry & MOs

Info

ID:	206483
PubChem CID:	80257443
Reduced:	N3C13H17 (1)
Stoich.:	A3B13C17 (1)
Weight, g/mol:	229.157898
ΔH_f, kcal/mol:	30.64
Dipole, Da:	6.66
IP(EA), eV:	-9.16(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C2C(=NC=C1)N=C(N2)C3(CCCC3)C

DOS

IR

Vibrations