Geometry & MOs

Info

ID:	129283
PubChem CID:	51072167
Reduced:	ClN3O4C17H26 (1)
Stoich.:	AB3C4D17E26 (1)
Weight, g/mol:	175.110947
ΔH_f, kcal/mol:	-174.14
Dipole, Da:	5.51
IP(EA), eV:	-8.51(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methanamine

Drug info:

PubChemData

Smile

CCOC(=O)N1CC[NH+](CC1)CCC(=O)NC2=CC=CC=C2OC.[Cl-]

DOS

IR

Vibrations