Geometry & MOs

Info

ID:	36002
PubChem CID:	7980626
Reduced:	O5H16C21 (1)
Stoich.:	A5B16C21 (1)
Weight, g/mol:	293.141579
ΔH_f, kcal/mol:	-119.97
Dipole, Da:	3.79
IP(EA), eV:	-9.1(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4E)-N-[4-(4-methylphenoxy)phenyl]hexa-2,4-dienamide

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)C3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations