Geometry & MOs

Info

ID:	382085
PubChem CID:	134973009
Reduced:	NO3C23H27 (1)
Stoich.:	AB3C23D27 (1)
Weight, g/mol:	365.199094
ΔH_f, kcal/mol:	-59.78
Dipole, Da:	7.55
IP(EA), eV:	-8.66(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(2,5-dimethoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]-N-propylprop-2-enamide

Drug info:

PubChemData

Smile

CCCN(C/C=C/C1=CC=CC=C1)C(=O)/C=C/C2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations