Geometry & MOs

Info

ID:	392480
PubChem CID:	135016878
Reduced:	NO3C18H19 (1)
Stoich.:	AB3C18D19 (1)
Weight, g/mol:	687.78937
ΔH_f, kcal/mol:	-6.57
Dipole, Da:	3.55
IP(EA), eV:	-9.02(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5-tetrakis(4-bromophenyl)furan

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C/C(=C\C2=CC=CC=C2OC)/[N+](=O)[O-]

DOS

IR

Vibrations