Geometry & MOs

Info

ID:	29572
PubChem CID:	835380
Reduced:	BrNO2C16H16 (1)
Stoich.:	ABC2D16E16 (1)
Weight, g/mol:	297.136493
ΔH_f, kcal/mol:	-44.02
Dipole, Da:	4.83
IP(EA), eV:	-8.99(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations