Geometry & MOs

Info

ID:	204352
PubChem CID:	79952944
Reduced:	OSN3C16H23 (1)
Stoich.:	ABC3D16E23 (1)
Weight, g/mol:	476.81461
ΔH_f, kcal/mol:	-0.51
Dipole, Da:	3.27
IP(EA), eV:	-8.44(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-8-(2,5-dibromo-4-methoxyphenoxy)imidazo[1,2-a]pyrazine

Drug info:

PubChemData

Smile

CC1(CCSCC12CN=C(N2C3=CC=CC=C3OC)N)C

DOS

IR

Vibrations