Geometry & MOs

Info

ID:	342442
PubChem CID:	127265597
Reduced:	FSN3O3C15H16 (1)
Stoich.:	ABC3D3E15F16 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-99.26
Dipole, Da:	6.76
IP(EA), eV:	-9.3(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-cyclopropylmorpholin-4-yl)-2-pyridin-3-yloxypropan-1-one

Drug info:

PubChemData

Smile

CC=C(C)C(=O)NS(=O)(=O)C1=CC(=C(C=C1)N2C=C(C=N2)C)F

DOS

IR

Vibrations