Geometry & MOs

Info

ID:	9577
PubChem CID:	91146
Reduced:	SO3N4C10H14 (1)
Stoich.:	AB3C4D10E14 (1)
Weight, g/mol:	270.078662
ΔH_f, kcal/mol:	-19.66
Dipole, Da:	11.16
IP(EA), eV:	-9.15(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,5,5-tetramethyl-N-(5-nitro-1,3-thiazol-2-yl)-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CC1(C(OC(=N1)NC2=NC=C(S2)[N+](=O)[O-])(C)C)C

DOS

IR

Vibrations