Geometry & MOs

Info

ID:	432354
PubChem CID:	135172487
Reduced:	FNO2C16H24 (1)
Stoich.:	ABC2D16E24 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-143.17
Dipole, Da:	3.98
IP(EA), eV:	-9.1(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-[(2S)-1-(propan-2-ylamino)propan-2-yl]oxypyridin-3-yl]oxypropan-2-one

Drug info:

PubChemData

Smile

C[C@H](CNC(C)C)OC1=CC(=CC(=C1)CCC(=O)C)F

DOS

IR

Vibrations