Geometry & MOs

Info

ID:	211803
PubChem CID:	81054249
Reduced:	O2N3C8H11 (1)
Stoich.:	A2B3C8D11 (1)
Weight, g/mol:	282.115047
ΔH_f, kcal/mol:	-32.45
Dipole, Da:	5.1
IP(EA), eV:	-9.06(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,1-dioxo-1,4-thiazinan-4-yl)-2,6-dimethylpyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CC1=CC(=O)/C(=C(\N)/NO)/C(=N1)C

DOS

IR

Vibrations