Geometry & MOs

Info

ID:	148323
PubChem CID:	53787985
Reduced:	SN3O3C11H11 (1)
Stoich.:	AB3C3D11E11 (1)
Weight, g/mol:	183.125929
ΔH_f, kcal/mol:	-5.8
Dipole, Da:	4.73
IP(EA), eV:	-9.27(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-N-methylbicyclo[2.2.2]octane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C=C1)ON=C(C=O)C2=CSC(=N2)NC=O

DOS

IR

Vibrations