Geometry & MOs

Info

ID:	229223
PubChem CID:	87567216
Reduced:	ClNOC13H26 (1)
Stoich.:	ABCD13E26 (1)
Weight, g/mol:	228.111007
ΔH_f, kcal/mol:	-84.85
Dipole, Da:	12.04
IP(EA), eV:	-8.4(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (4E)-4-methoxyimino-2-oxopyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CCC(C)[N+]1(CCC(=O)CC1)C(C)CC.[Cl-]

DOS

IR

Vibrations