Geometry & MOs

Info

ID:	11295
PubChem CID:	113379
Reduced:	ClN2O5H7C15 (1)
Stoich.:	AB2C5D7E15 (1)
Weight, g/mol:	330.004349
ΔH_f, kcal/mol:	-27.64
Dipole, Da:	5.33
IP(EA), eV:	-9.84(-2.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-carbonochloridoyl-N-hydroxy-4-imino-9,10-dioxoanthracen-1-imine oxide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=[N+](O)[O-])C(=CC3=N)C(=O)Cl

DOS

IR

Vibrations