Geometry & MOs

Info

ID:	177657
PubChem CID:	76209271
Reduced:	FO2N3C12H16 (1)
Stoich.:	AB2C3D12E16 (1)
Weight, g/mol:	272.09277
ΔH_f, kcal/mol:	-78.83
Dipole, Da:	4.6
IP(EA), eV:	-9.09(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N'-hydroxy-2-(2-propan-2-yloxyethoxy)benzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1F)N(C)C(=O)CC(=NO)N

DOS

IR

Vibrations