Geometry & MOs

Info

ID:	19515
PubChem CID:	566652
Reduced:	BrOC8H13 (1)
Stoich.:	ABC8D13 (1)
Weight, g/mol:	204.01498
ΔH_f, kcal/mol:	-58.0
Dipole, Da:	3.68
IP(EA), eV:	-10.07(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromocyclooctan-1-one

Drug info:

PubChemData

Smile

C1CCCC(=O)C(CC1)Br

DOS

IR

Vibrations