Geometry & MOs

Info

ID:	211866
PubChem CID:	81054936
Reduced:	ON4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	266.174276
ΔH_f, kcal/mol:	-6.37
Dipole, Da:	2.39
IP(EA), eV:	-8.41(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1CCCN(C1)C2=C(C(=NC(=C2)C)C)/C(=N/O)/N

DOS

IR

Vibrations