Geometry & MOs

Info

ID:	313452
PubChem CID:	126614811
Reduced:	O3C8H14 (1)
Stoich.:	A3B8C14 (1)
Weight, g/mol:	228.172545
ΔH_f, kcal/mol:	-126.99
Dipole, Da:	3.57
IP(EA), eV:	-9.98(1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-[4-(2-ethylhexoxy)oxolan-2-ylidene]methanol

Drug info:

PubChemData

Smile

C1CC1C2COC(C2O)CO

DOS

IR

Vibrations