Geometry & MOs

Info

ID:	411559
PubChem CID:	135084391
Reduced:	OH12C13 (1)
Stoich.:	AB12C13 (1)
Weight, g/mol:	293.94418
ΔH_f, kcal/mol:	38.76
Dipole, Da:	3.08
IP(EA), eV:	-9.16(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2,4-dibromoadamantane

Drug info:

PubChemData

Smile

C/C=C(\C#CC1=CC=CC=C1)/C(=O)C

DOS

IR

Vibrations