Geometry & MOs

Info

ID:	182756
PubChem CID:	76935176
Reduced:	N3O4C11H15 (1)
Stoich.:	A3B4C11D15 (1)
Weight, g/mol:	281.137556
ΔH_f, kcal/mol:	-45.36
Dipole, Da:	8.84
IP(EA), eV:	-9.18(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-(4-methylpentoxy)-5-nitrobenzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C)(C)OC1=C(C=C(C=C1)[N+](=O)[O-])C(=NO)N

DOS

IR

Vibrations