Geometry & MOs

Info

ID:	216277
PubChem CID:	85085977
Reduced:	OSiC15H24 (1)
Stoich.:	ABC15D24 (1)
Weight, g/mol:	248.096793
ΔH_f, kcal/mol:	-56.91
Dipole, Da:	2.06
IP(EA), eV:	-9.45(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-5-(4-chlorophenyl)penta-2,4-dienal

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)C=CC(C1=CC=CC=C1)O

DOS

IR

Vibrations