Geometry & MOs

Info

ID:	229824
PubChem CID:	87569248
Reduced:	SO6C14H18 (1)
Stoich.:	AB6C14D18 (1)
Weight, g/mol:	312.302831
ΔH_f, kcal/mol:	-224.61
Dipole, Da:	6.7
IP(EA), eV:	-9.64(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(Z)-octadec-9-enoxy]ethanol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2CO[C@H](CO2)CC=O

DOS

IR

Vibrations