Geometry & MOs

Info

ID:	200499
PubChem CID:	79400914
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	292.109089
ΔH_f, kcal/mol:	-74.38
Dipole, Da:	2.63
IP(EA), eV:	-9.02(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(chloromethyl)-7-methylimidazo[4,5-b]pyridin-3-yl]-N-cyclopropylpropanamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)CCNC(=O)C2CC23CCNCC3

DOS

IR

Vibrations