Geometry & MOs

Info

ID:	382083
PubChem CID:	134973006
Reduced:	NO4C19H27 (1)
Stoich.:	AB4C19D27 (1)
Weight, g/mol:	365.199094
ΔH_f, kcal/mol:	-167.68
Dipole, Da:	4.9
IP(EA), eV:	-9.06(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(3,4-dimethoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]-N-propylprop-2-enamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations