Geometry & MOs

Info

ID:	129297
PubChem CID:	51072207
Reduced:	O2N3C8H13 (1)
Stoich.:	A2B3C8D13 (1)
Weight, g/mol:	213.136493
ΔH_f, kcal/mol:	-74.35
Dipole, Da:	1.98
IP(EA), eV:	-9.47(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2,2-dimethyl-3-oxopyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CN1CC(=O)N2CCNCC2C1=O

DOS

IR

Vibrations