Geometry & MOs

Info

ID:	313105
PubChem CID:	126611985
Reduced:	SC19H34 (1)
Stoich.:	AB19C34 (1)
Weight, g/mol:	315.147058
ΔH_f, kcal/mol:	-47.78
Dipole, Da:	0.97
IP(EA), eV:	-8.94(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-hydroxy-3-[4-methoxy-2-[(2E)-2-[(Z)-prop-1-enyl]penta-2,4-dienoxy]phenyl]prop-2-enamide

Drug info:

PubChemData

Smile

CCCCCCCC(C)(CCCCCC)C1=CC=CS1

DOS

IR

Vibrations