Geometry & MOs

Info

ID:	183223
PubChem CID:	76994237
Reduced:	FO2N3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	283.169605
ΔH_f, kcal/mol:	-77.76
Dipole, Da:	2.63
IP(EA), eV:	-8.7(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-N'-hydroxy-2-[[3-hydroxypropyl(propan-2-yl)amino]methyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

C1CN(CCC1O)CC2=C(C=C(C=C2)F)C(=NO)N

DOS

IR

Vibrations