Geometry & MOs

Info

ID:	23506
PubChem CID:	604251
Reduced:	BrN2O2C10H11 (1)
Stoich.:	AB2C2D10E11 (1)
Weight, g/mol:	270.00039
ΔH_f, kcal/mol:	-73.85
Dipole, Da:	6.6
IP(EA), eV:	-8.92(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-4-bromophenyl)acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=C(C=C1)Br)NC(=O)C

DOS

IR

Vibrations