Geometry & MOs

Info

ID:	383864
PubChem CID:	134975884
Reduced:	OC12H24 (1)
Stoich.:	AB12C24 (1)
Weight, g/mol:	271.99674
ΔH_f, kcal/mol:	-88.92
Dipole, Da:	2.1
IP(EA), eV:	-8.47(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-bromo-2-chloro-1,3,3-trimethylcyclopropyl)benzene

Drug info:

PubChemData

Smile

CCCCCC/C(=C(\C)/CCC)/O

DOS

IR

Vibrations