Geometry & MOs

Info

ID:

372100

PubChem CID:

131293209

Reduced:

FOBr2H7C9 (1)

Stoich.:

ABC2D7E9 (1)

Weight, g/mol:

159.054495

ΔHf, kcal/mol:

-63.35

Dipole, Da:

2.51

IP(EA), eV:

-9.77(-1.01)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

8-aminoimidazo[1,2-a]pyrazine-2-carbonitrile

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)Br)F)C(=O)CBr

DOS

IR

Vibrations