Geometry & MOs

Info

ID:	324766
PubChem CID:	126678292
Reduced:	ON4H28C48 (1)
Stoich.:	AB4C28D48 (1)
Weight, g/mol:	260.97893
ΔH_f, kcal/mol:	226.63
Dipole, Da:	4.93
IP(EA), eV:	-8.01(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-4-(2-nitrosophenyl)benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)N4C5=C(C6=CC=CC=C64)C7=C(C=C5)C8=C(N7C9=CC=CC1=CC=CC=C19)C1=C(C=C8)OC2=CC=CC=C21

DOS

IR

Vibrations