Geometry & MOs

Info

ID:	270075
PubChem CID:	103626029
Reduced:	OSN4C9H14 (1)
Stoich.:	ABC4D9E14 (1)
Weight, g/mol:	184.067034
ΔH_f, kcal/mol:	-0.3
Dipole, Da:	4.47
IP(EA), eV:	-8.98(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-tert-butyl-1,3-thiazol-4-yl)methylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=CS1)C=NNC(=O)N

DOS

IR

Vibrations