Geometry & MOs

Info

ID:	182754
PubChem CID:	76935048
Reduced:	N3O4H13C14 (1)
Stoich.:	A3B4C13D14 (1)
Weight, g/mol:	287.090606
ΔH_f, kcal/mol:	7.14
Dipole, Da:	2.72
IP(EA), eV:	-9.29(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-4-(2-methylphenoxy)-3-nitrobenzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=NO)N)[N+](=O)[O-]

DOS

IR

Vibrations