Geometry & MOs

Info

ID:	85750
PubChem CID:	49878709
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	362.210661
ΔH_f, kcal/mol:	-34.01
Dipole, Da:	6.42
IP(EA), eV:	-9.33(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-N-[2-(2-phenylimidazo[4,5-b]pyridin-3-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CN1C(=C(C=N1)C(=O)NC2CCCCC2)C3CCNCC3

DOS

IR

Vibrations