Geometry & MOs

Info

ID:	382706
PubChem CID:	134974023
Reduced:	SiO3C18H40 (1)
Stoich.:	AB3C18D40 (1)
Weight, g/mol:	262.156895
ΔH_f, kcal/mol:	-169.67
Dipole, Da:	1.75
IP(EA), eV:	-9.02(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-phenyl-1,1-di(propan-2-yloxy)but-3-en-2-one

Drug info:

PubChemData

Smile

C[C@H]([C@@H]([C@H](C)O)OO[Si](C(C)C)(C(C)C)C(C)C)C(C)(C)C

DOS

IR

Vibrations