Geometry & MOs

Info

ID:	169042
PubChem CID:	75058444
Reduced:	NOH4C5 (4)
Stoich.:	ABC4D5 (4)
Weight, g/mol:	1561.767642
ΔH_f, kcal/mol:	46.62
Dipole, Da:	10.99
IP(EA), eV:	-9.9(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C(COC2=NC(=CN21)[N+](=O)[O-])OCC3=CC=CC=C3C4=CC=C(C=C4)C#N

DOS

IR

Vibrations