Geometry & MOs

Info

ID:	389460
PubChem CID:	134993085
Reduced:	O3C8H14 (1)
Stoich.:	A3B8C14 (1)
Weight, g/mol:	198.125594
ΔH_f, kcal/mol:	-140.0
Dipole, Da:	1.0
IP(EA), eV:	-10.2(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-hydroperoxy-2-prop-1-en-2-ylcyclooctan-1-one

Drug info:

PubChemData

Smile

CCOC(=O)C(C)/C=C/CO

DOS

IR

Vibrations