Geometry & MOs

Info

ID:	382711
PubChem CID:	134974028
Reduced:	OH18C20 (1)
Stoich.:	AB18C20 (1)
Weight, g/mol:	352.185857
ΔH_f, kcal/mol:	21.24
Dipole, Da:	2.01
IP(EA), eV:	-8.71(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-[tert-butyl(diphenyl)silyl]oxy-2-ethylbut-2-enal

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3

DOS

IR

Vibrations