Geometry & MOs

Info

ID:	197677
PubChem CID:	78987113
Reduced:	NO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	295.097521
ΔH_f, kcal/mol:	-162.68
Dipole, Da:	4.52
IP(EA), eV:	-9.35(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-(4-chlorobenzoyl)piperidine-2-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1CCCCN1C(=O)C2=C(OC=C2)C

DOS

IR

Vibrations