Geometry & MOs

Info

ID:	376478
PubChem CID:	134222493
Reduced:	N2O4C11H20 (1)
Stoich.:	A2B4C11D20 (1)
Weight, g/mol:	325.167794
ΔH_f, kcal/mol:	-190.13
Dipole, Da:	3.36
IP(EA), eV:	-9.04(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-(6-methylnaphthalene-2-carbonyl)piperidine-4-carboxylate

Drug info:

PubChemData

Smile

CCN1CCC2C([C@H]([C@@H](N2C(=O)C1)CO)O)O

DOS

IR

Vibrations