Geometry & MOs

Info

ID:	59200
PubChem CID:	24775721
Reduced:	N2O3C10H18 (1)
Stoich.:	A2B3C10D18 (1)
Weight, g/mol:	232.097856
ΔH_f, kcal/mol:	-118.57
Dipole, Da:	1.91
IP(EA), eV:	-9.66(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC[C@@H]1/C=N/O

DOS

IR

Vibrations