Geometry & MOs

Info

ID:	165783
PubChem CID:	74598375
Reduced:	NO4C21H25 (1)
Stoich.:	AB4C21D25 (1)
Weight, g/mol:	339.183444
ΔH_f, kcal/mol:	-111.09
Dipole, Da:	7.37
IP(EA), eV:	-8.59(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxy-4-prop-1-enylphenoxy)-N-(3-phenylpropyl)acetamide

Drug info:

PubChemData

Smile

CC=CC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)OC)OC

DOS

IR

Vibrations