Geometry & MOs

Info

ID:	29976
PubChem CID:	838674
Reduced:	NO2C19H19 (1)
Stoich.:	AB2C19D19 (1)
Weight, g/mol:	317.081871
ΔH_f, kcal/mol:	-27.04
Dipole, Da:	3.38
IP(EA), eV:	-8.66(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-3-methoxy-2-(2-methylphenoxy)prop-2-enamide

Drug info:

PubChemData

Smile

C=CCN1CCC2=C3[C@H]1CC4=C(C3=CC=C2)C(=C(C=C4)O)O

DOS

IR

Vibrations