Geometry & MOs

Info

ID:	17693
PubChem CID:	512364
Reduced:	BrSN2H15C16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	346.01393
ΔH_f, kcal/mol:	70.05
Dipole, Da:	5.58
IP(EA), eV:	-8.79(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzylsulfanylmethyl)-8-bromo-6-methylimidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

CC1=CN2C(=CN=C2C(=C1)Br)CSCC3=CC=CC=C3

DOS

IR

Vibrations