Geometry & MOs

Info

ID:	385376
PubChem CID:	134978905
Reduced:	OC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	186.16198
ΔH_f, kcal/mol:	-114.53
Dipole, Da:	2.47
IP(EA), eV:	-8.94(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-propan-2-yloxyoct-1-en-4-ol

Drug info:

PubChemData

Smile

CC(C)C(C/C=C/OC(C)C)O

DOS

IR

Vibrations