Geometry & MOs

Info

ID:	211777
PubChem CID:	81054014
Reduced:	SN6C13H18 (1)
Stoich.:	AB6C13D18 (1)
Weight, g/mol:	266.174276
ΔH_f, kcal/mol:	65.91
Dipole, Da:	7.01
IP(EA), eV:	-8.54(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=S)N)NCCC2=NN(C=N2)C

DOS

IR

Vibrations