Geometry & MOs

Info

ID:	47921
PubChem CID:	10535850
Reduced:	NO2C11H17 (1)
Stoich.:	AB2C11D17 (1)
Weight, g/mol:	195.125929
ΔH_f, kcal/mol:	-75.84
Dipole, Da:	3.68
IP(EA), eV:	-9.18(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-1-(2-cyclopropylideneethyl)pyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H](N[C@H]1CO)C2=COC=C2

DOS

IR

Vibrations