Geometry & MOs

Info

ID:	165784
PubChem CID:	74598376
Reduced:	NO3C21H25 (1)
Stoich.:	AB3C21D25 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-76.27
Dipole, Da:	4.12
IP(EA), eV:	-8.46(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(2-methoxy-4-prop-1-enylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC=CC1=CC(=C(C=C1)OCC(=O)NCCCC2=CC=CC=C2)OC

DOS

IR

Vibrations