Geometry & MOs

Info

ID:	271675
PubChem CID:	103687918
Reduced:	BrN4C9H11 (1)
Stoich.:	AB4C9D11 (1)
Weight, g/mol:	279.02588
ΔH_f, kcal/mol:	82.69
Dipole, Da:	5.49
IP(EA), eV:	-9.33(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-2-methylphenyl)cyclopent-3-ene-1-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CCN2C=C(C=N2)Br

DOS

IR

Vibrations