Geometry & MOs

Info

ID:	386108
PubChem CID:	134980798
Reduced:	SiO3C33H44 (1)
Stoich.:	AB3C33D44 (1)
Weight, g/mol:	114.06808
ΔH_f, kcal/mol:	-153.5
Dipole, Da:	2.01
IP(EA), eV:	-8.71(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E)-1-(methoxymethoxy)buta-1,3-diene

Drug info:

PubChemData

Smile

C[C@H]1C=CC2=CCC[C@@H]([C@@H]2[C@H]1CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)OC(=O)C(C)(C)C

DOS

IR

Vibrations