Geometry & MOs

Info

ID:	400127
PubChem CID:	135045786
Reduced:	O2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	158.13068
ΔH_f, kcal/mol:	-109.02
Dipole, Da:	5.08
IP(EA), eV:	-9.59(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1S)-1-methoxypropoxy]pent-1-ene

Drug info:

PubChemData

Smile

CC(C)[C@H]1CC(=O)[C@]2([C@@H]([C@@H]1CO)CCC2=C)C

DOS

IR

Vibrations