Geometry & MOs

Info

ID:	150868
PubChem CID:	53790565
Reduced:	ClO2N4C17H17 (1)
Stoich.:	AB2C4D17E17 (1)
Weight, g/mol:	230.06701
ΔH_f, kcal/mol:	-4.09
Dipole, Da:	3.77
IP(EA), eV:	-8.85(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromocycloundecene

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C)N2C3=CC=CC=C3NN2

DOS

IR

Vibrations