Geometry & MOs

Info

ID:	381086
PubChem CID:	134971722
Reduced:	SO2N4C10H10 (1)
Stoich.:	AB2C4D10E10 (1)
Weight, g/mol:	210.16198
ΔH_f, kcal/mol:	41.43
Dipole, Da:	3.06
IP(EA), eV:	-8.87(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-5-tert-butyl-5-(2,3-dimethyloxiran-2-yl)-2-methyl-2H-furan

Drug info:

PubChemData

Smile

COC(=O)/C(=C/C1=C(C=NC=C1)SC)/N=[N+]=[N-]

DOS

IR

Vibrations