Geometry & MOs

Info

ID:	182752
PubChem CID:	76935034
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	307.035983
ΔH_f, kcal/mol:	-75.53
Dipole, Da:	5.61
IP(EA), eV:	-9.25(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chlorophenoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C)N(CCC(=NO)N)C(=O)C(C1=CC=CC=C1)OC

DOS

IR

Vibrations