Geometry & MOs

Info

ID:	199668
PubChem CID:	79280086
Reduced:	NC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	383.98111
ΔH_f, kcal/mol:	57.66
Dipole, Da:	2.24
IP(EA), eV:	-9.13(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[6-bromo-2-(2-chloroethyl)imidazo[4,5-b]pyridin-3-yl]ethyl]-4-methyl-1,3-thiazole

Drug info:

PubChemData

Smile

C=CCNCCNC1CC1C2=CC=CC=C2

DOS

IR

Vibrations