Geometry & MOs

Info

ID:	149890
PubChem CID:	53789571
Reduced:	ClO2N3C11H14 (1)
Stoich.:	AB2C3D11E14 (1)
Weight, g/mol:	255.077454
ΔH_f, kcal/mol:	-46.48
Dipole, Da:	2.91
IP(EA), eV:	-9.09(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[[(2S)-azetidin-2-yl]methoxy]-2-chloropyridin-3-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(N=CC(=C1)OC[C@H]2CCN2)Cl

DOS

IR

Vibrations