Geometry & MOs

Info

ID:	336492
PubChem CID:	127255499
Reduced:	ClN2O2C7H15 (1)
Stoich.:	AB2C2D7E15 (1)
Weight, g/mol:	246.95119
ΔH_f, kcal/mol:	-128.88
Dipole, Da:	3.53
IP(EA), eV:	-9.55(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-bromoimidazo[1,2-a]pyridin-2-amine;hydrochloride

Drug info:

PubChemData

Smile

C1CCNC(C1)C(C(=O)O)N.Cl

DOS

IR

Vibrations