Geometry & MOs

Info

ID:	70586
PubChem CID:	48413556
Reduced:	FO2N3C19H26 (1)
Stoich.:	AB2C3D19E26 (1)
Weight, g/mol:	336.171689
ΔH_f, kcal/mol:	-68.47
Dipole, Da:	2.96
IP(EA), eV:	-8.69(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[5-(diethylamino)pentan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=CC(=NO1)C2=CC(=CC=C2)F

DOS

IR

Vibrations