Geometry & MOs

Info

ID:	148158
PubChem CID:	53787820
Reduced:	ON2C12H14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	307.82339
ΔH_f, kcal/mol:	5.4
Dipole, Da:	5.71
IP(EA), eV:	-8.5(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4-tribromo-2-methylbutane

Drug info:

PubChemData

Smile

CN(C)C=C1CCC2=C(C1=O)C=CN=C2

DOS

IR

Vibrations