Geometry & MOs

Info

ID:	356073
PubChem CID:	127291109
Reduced:	Cl2O2N4C15H20 (1)
Stoich.:	A2B2C4D15E20 (1)
Weight, g/mol:	269.173942
ΔH_f, kcal/mol:	-72.35
Dipole, Da:	4.03
IP(EA), eV:	-9.03(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-N-(oxan-3-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(COC1)NC(=O)N2CCN(CC2)C3=C(C=C(C=N3)Cl)Cl

DOS

IR

Vibrations