Geometry & MOs

Info

ID:	183224
PubChem CID:	76994281
Reduced:	FO2N3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	285.14887
ΔH_f, kcal/mol:	-83.2
Dipole, Da:	0.9
IP(EA), eV:	-8.58(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-N'-hydroxy-2-[[(2-hydroxy-3-methoxypropyl)-methylamino]methyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C)N(CCCO)CC1=C(C=C(C=C1)F)C(=NO)N

DOS

IR

Vibrations