Geometry & MOs

Info

ID:	182755
PubChem CID:	76935049
Reduced:	N3O4H13C14 (1)
Stoich.:	A3B4C13D14 (1)
Weight, g/mol:	253.106256
ΔH_f, kcal/mol:	7.05
Dipole, Da:	6.24
IP(EA), eV:	-9.32(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-[(2-methylpropan-2-yl)oxy]-5-nitrobenzenecarboximidamide

Drug info:

PubChemData

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CC1=CC=CC=C1OC2=C(C=C(C=C2)C(=NO)N)[N+](=O)[O-]

DOS

IR

Vibrations