Geometry & MOs

Info

ID:	47689
PubChem CID:	10534782
Reduced:	OC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	144.11503
ΔH_f, kcal/mol:	-104.92
Dipole, Da:	4.58
IP(EA), eV:	-9.93(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroperoxyoct-1-ene

Drug info:

PubChemData

Smile

CC(C)(CCCC=O)OC

DOS

IR

Vibrations