Geometry & MOs

Info

ID:	211798
PubChem CID:	81054228
Reduced:	OSN3C14H23 (1)
Stoich.:	ABC3D14E23 (1)
Weight, g/mol:	248.163711
ΔH_f, kcal/mol:	-30.0
Dipole, Da:	8.9
IP(EA), eV:	-8.3(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)CCOC1=C(C(=NC(=C1)C)C)C(=S)N

DOS

IR

Vibrations