Geometry & MOs

Info

ID:	263170
PubChem CID:	103343150
Reduced:	SN3O4C11H17 (1)
Stoich.:	AB3C4D11E17 (1)
Weight, g/mol:	303.114044
ΔH_f, kcal/mol:	-149.72
Dipole, Da:	7.87
IP(EA), eV:	-9.17(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylsulfonyl)cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1CCCC1S(=O)(=O)NCC2=CN=CN2

DOS

IR

Vibrations