Geometry & MOs

Info

ID:	46098
PubChem CID:	10521522
Reduced:	NOC11H11 (2)
Stoich.:	ABC11D11 (2)
Weight, g/mol:	346.14501
ΔH_f, kcal/mol:	42.43
Dipole, Da:	3.56
IP(EA), eV:	-8.87(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-2-(hydroxymethyl)oxolan-2-yl]methyl [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonate

Drug info:

PubChemData

Smile

C12C3C4C5C6C3C7C1C8C9C2C4C1(C9C2C8C7(C6C2C51)C(=O)N)C(=O)N

DOS

IR

Vibrations