Geometry & MOs

Info

ID:	406401
PubChem CID:	135077511
Reduced:	SO2C11H11 (2)
Stoich.:	AB2C11D11 (2)
Weight, g/mol:	339.162314
ΔH_f, kcal/mol:	-38.77
Dipole, Da:	0.48
IP(EA), eV:	-9.86(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z,4E)-5-(N-methylanilino)-3,5-diphenylpenta-2,4-dienal

Drug info:

PubChemData

Smile

C#CCC(C/C=C/C1CC1)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations