Geometry & MOs

Info

ID:	207128
PubChem CID:	80351129
Reduced:	ClNC6H8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	281.12949
ΔH_f, kcal/mol:	12.44
Dipole, Da:	4.11
IP(EA), eV:	-8.45(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]methyl]pentan-1-ol

Drug info:

PubChemData

Smile

CC1CC1CN(C)C2=CC(=C(C=C2N)Cl)Cl

DOS

IR

Vibrations