Geometry & MOs

Info

ID:	21621
PubChem CID:	589274
Reduced:	N3O4H9C15 (1)
Stoich.:	A3B4C9D15 (1)
Weight, g/mol:	295.059306
ΔH_f, kcal/mol:	29.01
Dipole, Da:	2.63
IP(EA), eV:	-9.73(-2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(4-nitrophenyl)diazenyl]chromen-2-one

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N=NC2=CC3=C(C=C2)OC(=O)C=C3)[N+](=O)[O-]

DOS

IR

Vibrations