Geometry & MOs

Info

ID:	211852
PubChem CID:	81054440
Reduced:	OSF2N2H12C14 (1)
Stoich.:	ABC2D2E12F14 (1)
Weight, g/mol:	248.163711
ΔH_f, kcal/mol:	-73.78
Dipole, Da:	6.27
IP(EA), eV:	-8.56(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[cyclopropylmethyl(methyl)amino]-N'-hydroxy-2,6-dimethylpyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=S)N)OC2=C(C=CC(=C2)F)F

DOS

IR

Vibrations