Geometry & MOs

Info

ID:	61530
PubChem CID:	26710263
Reduced:	NO4C20H23 (1)
Stoich.:	AB4C20D23 (1)
Weight, g/mol:	305.081871
ΔH_f, kcal/mol:	-144.51
Dipole, Da:	4.48
IP(EA), eV:	-8.56(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[2-(4-methoxyphenoxy)ethyl]benzamide

Drug info:

PubChemData

Smile

CCOC(=O)[C@H]1CCCN(C1)C(=O)C2=CC3=CC=CC=C3C=C2OC

DOS

IR

Vibrations