Geometry & MOs

Info

ID:	45370
PubChem CID:	10512163
Reduced:	O3C11H18 (1)
Stoich.:	A3B11C18 (1)
Weight, g/mol:	198.16198
ΔH_f, kcal/mol:	-128.05
Dipole, Da:	2.17
IP(EA), eV:	-8.71(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(2-methylpent-4-en-2-ylperoxy)hex-3-ene

Drug info:

PubChemData

Smile

CC1C(=O)C(=C(O1)C)OCCC(C)C

DOS

IR

Vibrations