Geometry & MOs

Info

ID:	211868
PubChem CID:	81054939
Reduced:	ON4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	296.130697
ΔH_f, kcal/mol:	-10.97
Dipole, Da:	4.6
IP(EA), eV:	-8.75(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1,1-dioxothiolan-3-yl)-methylamino]-2,6-dimethylpyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)/C(=N/O)/N)N2CCC(CC2)(C)C

DOS

IR

Vibrations