Geometry & MOs

Info

ID:	29620
PubChem CID:	835836
Reduced:	ClNO2C17H18 (1)
Stoich.:	ABC2D17E18 (1)
Weight, g/mol:	269.141579
ΔH_f, kcal/mol:	-65.33
Dipole, Da:	4.07
IP(EA), eV:	-8.92(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-(2,4-dimethylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)C)C

DOS

IR

Vibrations