Geometry & MOs

Info

ID:	211789
PubChem CID:	81054143
Reduced:	SN2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	290.135446
ΔH_f, kcal/mol:	41.69
Dipole, Da:	3.93
IP(EA), eV:	-8.66(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2,6-dimethyl-4-[methyl(3,3,3-trifluoropropyl)amino]pyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=S)N)NCCC2=NC(=CS2)C

DOS

IR

Vibrations