Geometry & MOs

Info

ID:	30603
PubChem CID:	841561
Reduced:	BrO3N5H8C10 (1)
Stoich.:	AB3C5D8E10 (1)
Weight, g/mol:	287.047984
ΔH_f, kcal/mol:	40.4
Dipole, Da:	2.39
IP(EA), eV:	-9.64(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-(2,5-dichlorophenoxy)acetamide

Drug info:

PubChemData

Smile

CN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=NC=C(C=C2)Br

DOS

IR

Vibrations