Geometry & MOs

Info

ID:	124372
PubChem CID:	50880787
Reduced:	Br2N2O2C17H18 (1)
Stoich.:	A2B2C2D17E18 (1)
Weight, g/mol:	378.02152
ΔH_f, kcal/mol:	-56.53
Dipole, Da:	3.45
IP(EA), eV:	-8.41(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenoxy)-N-(2,6-dimethyl-4-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

CCC1=C(C(=C(C(=C1NC(=O)C2=CC=C(C=C2)OC)C)Br)N)Br

DOS

IR

Vibrations