Geometry & MOs

Info

ID:	206219
PubChem CID:	80220689
Reduced:	FNO2C16H16 (1)
Stoich.:	ABC2D16E16 (1)
Weight, g/mol:	213.091355
ΔH_f, kcal/mol:	-77.97
Dipole, Da:	1.83
IP(EA), eV:	-8.44(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluoro-5-methoxyanilino)-N'-hydroxyethanimidamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)F)NCC2CC3=CC=CC=C3O2

DOS

IR

Vibrations