Geometry & MOs

Info

ID:	251235
PubChem CID:	103102404
Reduced:	ON4C10H12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	281.01637
ΔH_f, kcal/mol:	18.31
Dipole, Da:	4.51
IP(EA), eV:	-9.12(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromo-2-cyano-N-ethylanilino)acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=CN=C(C=C1)C#N

DOS

IR

Vibrations