Geometry & MOs

Info

ID:	379203
PubChem CID:	134356729
Reduced:	N2O5C15H24 (1)
Stoich.:	A2B5C15D24 (1)
Weight, g/mol:	154.05647
ΔH_f, kcal/mol:	-181.0
Dipole, Da:	5.78
IP(EA), eV:	-9.9(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-(2,6-dimethylpyridin-4-yl)thiohydroxylamine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCCCC(=O)COC1=NOC=C1

DOS

IR

Vibrations