Geometry & MOs

Info

ID:	280304
PubChem CID:	103848291
Reduced:	NF2O2C12H15 (1)
Stoich.:	AB2C2D12E15 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-161.18
Dipole, Da:	2.31
IP(EA), eV:	-9.47(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(3-hydroxyoxolan-3-yl)methylamino]methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

C1COCC1(CNCC2=C(C(=CC=C2)F)F)O

DOS

IR

Vibrations