Geometry & MOs

Info

ID:	402577
PubChem CID:	135056468
Reduced:	ZnO2C10H14 (1)
Stoich.:	AB2C10D14 (1)
Weight, g/mol:	218.094294
ΔH_f, kcal/mol:	135.08
Dipole, Da:	3.35
IP(EA), eV:	-9.43(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(2-ethenoxyethoxy)ethenyl]benzaldehyde

Drug info:

PubChemData

Smile

CC(C)(C#[C-])O.CC(C)(C#[C-])O.[Zn+2]

DOS

IR

Vibrations