Geometry & MOs

Info

ID:	204322
PubChem CID:	79946503
Reduced:	OSN3C12H23 (1)
Stoich.:	ABC3D12E23 (1)
Weight, g/mol:	334.02294
ΔH_f, kcal/mol:	-39.46
Dipole, Da:	1.18
IP(EA), eV:	-8.58(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-N-ethyl-N-(2-fluorophenyl)imidazo[1,2-a]pyrazin-8-amine

Drug info:

PubChemData

Smile

CC1(CC2(CN=C(N2CCOC)N)CSC1)C

DOS

IR

Vibrations