Geometry & MOs

Info

ID:	183447
PubChem CID:	77022459
Reduced:	ON4C11H18 (1)
Stoich.:	AB4C11D18 (1)
Weight, g/mol:	252.158626
ΔH_f, kcal/mol:	14.06
Dipole, Da:	3.28
IP(EA), eV:	-8.87(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-[2-methoxyethyl-(3-methylpyridin-4-yl)amino]propanimidamide

Drug info:

PubChemData

Smile

CC1=C(C=CN=C1)N(C)C(C)CC(=NO)N

DOS

IR

Vibrations