Geometry & MOs

Info

ID:	211822
PubChem CID:	81054317
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	262.215747
ΔH_f, kcal/mol:	-78.45
Dipole, Da:	5.36
IP(EA), eV:	-8.83(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3,3-dimethylbutan-2-yl(methyl)amino]-2,6-dimethylpyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)/C(=N/O)/N)OCC2CCCO2

DOS

IR

Vibrations