Geometry & MOs

Info

ID:	224594
PubChem CID:	85345162
Reduced:	N3O5C11H15 (1)
Stoich.:	A3B5C11D15 (1)
Weight, g/mol:	269.126323
ΔH_f, kcal/mol:	-145.09
Dipole, Da:	3.4
IP(EA), eV:	-9.99(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-O-ethyl 1-O-prop-2-enyl 2-methyl-3-oxopiperidine-1,4-dicarboxylate

Drug info:

PubChemData

Smile

CC1(OC2C(CC(=O)C2O1)C(C(=O)OC)N=[N+]=[N-])C

DOS

IR

Vibrations