Geometry & MOs

Info

ID:	347695
PubChem CID:	127272575
Reduced:	ClN4O4C18H19 (1)
Stoich.:	AB4C4D18E19 (1)
Weight, g/mol:	336.12407
ΔH_f, kcal/mol:	-155.65
Dipole, Da:	6.1
IP(EA), eV:	-9.09(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-chloro-5-(piperidine-1-carbonyl)phenyl]oxolane-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C(=O)NC1=O)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCCCC3)Cl

DOS

IR

Vibrations