Geometry & MOs

Info

ID:	393987
PubChem CID:	135022112
Reduced:	C12H13 (2)
Stoich.:	A12B13 (2)
Weight, g/mol:	440.180771
ΔH_f, kcal/mol:	101.0
Dipole, Da:	1.74
IP(EA), eV:	-7.52(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-2,2-dimethyl-4-[(4R)-2-oxo-4-triphenylsilyloxolan-3-ylidene]butanal

Drug info:

PubChemData

Smile

C1CC2C=CC=C3C2C(C1)C4=CC5=CC=CC6C5C(C4=C3)CCC6

DOS

IR

Vibrations