Geometry & MOs

Info

ID:	228407
PubChem CID:	87564260
Reduced:	N3O5C9H17 (1)
Stoich.:	A3B5C9D17 (1)
Weight, g/mol:	279.069362
ΔH_f, kcal/mol:	-192.46
Dipole, Da:	1.7
IP(EA), eV:	-9.78(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chloroacetyl) 4-trimethylsilyloxypyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)(CO)C(=O)O/N=C(/CCNC(=O)O)\N

DOS

IR

Vibrations