Geometry & MOs

Info

ID:	280415
PubChem CID:	103849145
Reduced:	NF2O3C12H13 (1)
Stoich.:	AB2C3D12E13 (1)
Weight, g/mol:	285.11765
ΔH_f, kcal/mol:	-206.75
Dipole, Da:	3.29
IP(EA), eV:	-10.07(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,4-difluorophenyl)-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

C1COCC1(CNC(=O)C2=CC(=CC(=C2)F)F)O

DOS

IR

Vibrations