Geometry & MOs

Info

ID:	274774
PubChem CID:	103811568
Reduced:	ClON3C16H16 (1)
Stoich.:	ABC3D16E16 (1)
Weight, g/mol:	223.132077
ΔH_f, kcal/mol:	-0.77
Dipole, Da:	3.16
IP(EA), eV:	-9.09(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1Cl)NC(=O)C2C3=CC=CC=C3CCN2

DOS

IR

Vibrations