Geometry & MOs

Info

ID:	387987
PubChem CID:	134987671
Reduced:	SiO2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	172.088815
ΔH_f, kcal/mol:	-169.44
Dipole, Da:	3.63
IP(EA), eV:	-9.78(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-benzylidene-3-methylbut-3-enal

Drug info:

PubChemData

Smile

CCCCCCCC(=O)CCC(=O)C[Si](C)(C)C

DOS

IR

Vibrations