Geometry & MOs

Info

ID:	280491
PubChem CID:	103849587
Reduced:	NF2O4C13H15 (1)
Stoich.:	AB2C4D13E15 (1)
Weight, g/mol:	230.126657
ΔH_f, kcal/mol:	-260.04
Dipole, Da:	4.07
IP(EA), eV:	-9.84(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations