Geometry & MOs

Info

ID:	280468
PubChem CID:	103849427
Reduced:	N2O4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	317.00628
ΔH_f, kcal/mol:	-201.34
Dipole, Da:	3.43
IP(EA), eV:	-9.48(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-fluoro-N-[(3-hydroxyoxolan-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3(CCOC3)O

DOS

IR

Vibrations