Geometry & MOs

Info

ID:	182758
PubChem CID:	76935549
Reduced:	O2F3N3C11H12 (1)
Stoich.:	A2B3C3D11E12 (1)
Weight, g/mol:	307.035983
ΔH_f, kcal/mol:	-191.26
Dipole, Da:	3.09
IP(EA), eV:	-9.12(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-chloro-4-nitrophenoxy)-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=NO)N)NC(=O)CC(F)(F)F

DOS

IR

Vibrations