Geometry & MOs

Info

ID:	59199
PubChem CID:	24775720
Reduced:	OSN4C17H18 (1)
Stoich.:	ABC4D17E18 (1)
Weight, g/mol:	214.131742
ΔH_f, kcal/mol:	91.7
Dipole, Da:	7.26
IP(EA), eV:	-8.75(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-[(E)-hydroxyiminomethyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CN=C(N1CCCC1C2=NOC(=C2)C3=CC=CC(=C3)C#N)SC

DOS

IR

Vibrations