Geometry & MOs

Info

ID:	29621
PubChem CID:	835845
Reduced:	NO2C17H19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	289.086956
ΔH_f, kcal/mol:	-49.58
Dipole, Da:	3.37
IP(EA), eV:	-8.76(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-2-(2,6-dimethylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2)C

DOS

IR

Vibrations