Geometry & MOs

Info

ID:	29571
PubChem CID:	835372
Reduced:	ClNO2H14C15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	333.03644
ΔH_f, kcal/mol:	-47.06
Dipole, Da:	1.74
IP(EA), eV:	-9.09(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromophenyl)-2-(2,6-dimethylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2Cl

DOS

IR

Vibrations