Geometry & MOs

Info

ID:	211772
PubChem CID:	81053893
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	264.195011
ΔH_f, kcal/mol:	-44.89
Dipole, Da:	5.23
IP(EA), eV:	-8.99(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2,6-dimethyl-4-[methyl(3-methylbutyl)amino]pyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)/C(=N/O)/N)N2CCCC(C2)CO

DOS

IR

Vibrations