Geometry & MOs

Info

ID:	231823
PubChem CID:	87574728
Reduced:	ClSN2C6O6H17 (1)
Stoich.:	ABC2D6E6F17 (1)
Weight, g/mol:	182.094294
ΔH_f, kcal/mol:	-291.05
Dipole, Da:	12.48
IP(EA), eV:	-8.42(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl 1-methyl-6-oxabicyclo[3.1.0]hexane-3-carboxylate

Drug info:

PubChemData

Smile

C[N+](C)(C)CCOC(=O)N.OS(=O)(=O)O.[Cl-]

DOS

IR

Vibrations