Geometry & MOs

Info

ID:	399941
PubChem CID:	135044052
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	211.96976
ΔH_f, kcal/mol:	-93.84
Dipole, Da:	2.69
IP(EA), eV:	-9.12(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-methylimidazo[4,5-b]pyrazine

Drug info:

PubChemData

Smile

CC1=C2CCC(CC2=CC=C1)(C)C(=O)OC

DOS

IR

Vibrations