Geometry & MOs

Info

ID:	85088
PubChem CID:	49871688
Reduced:	NO5C16H19 (1)
Stoich.:	AB5C16D19 (1)
Weight, g/mol:	659.89695
ΔH_f, kcal/mol:	-36.99
Dipole, Da:	4.85
IP(EA), eV:	-9.75(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[(4-bromophenyl)methyl] (4E)-4-[(4-bromophenyl)methylidene]cyclopent-2-ene-1,1-dicarboxylate

Drug info:

PubChemData

Smile

C=CCOCCOCCOCC#CC1=CC=CC=C1[N+](=O)[O-]

DOS

IR

Vibrations