Geometry & MOs

Info

ID:	211790
PubChem CID:	81054172
Reduced:	OF3N4C12H17 (1)
Stoich.:	AB3C4D12E17 (1)
Weight, g/mol:	278.210661
ΔH_f, kcal/mol:	-158.54
Dipole, Da:	2.88
IP(EA), eV:	-8.99(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-methoxyethyl(2-methylpropyl)amino]-2,6-dimethylpyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)/C(=N/O)/N)N(C)CCC(F)(F)F

DOS

IR

Vibrations