Geometry & MOs

Info

ID:	382081
PubChem CID:	134973004
Reduced:	NO4C23H27 (1)
Stoich.:	AB4C23D27 (1)
Weight, g/mol:	287.188529
ΔH_f, kcal/mol:	-122.73
Dipole, Da:	4.15
IP(EA), eV:	-8.8(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(4-methoxyphenyl)-N-(3-methylbut-2-enyl)-N-propylprop-2-enamide

Drug info:

PubChemData

Smile

CCCN1C[C@H]([C@@H](C1=O)C(C2=CC=C(C=C2)OC)OC)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations