Geometry & MOs

Info

ID:	280537
PubChem CID:	103849789
Reduced:	N3O4C12H23 (1)
Stoich.:	A3B4C12D23 (1)
Weight, g/mol:	255.090686
ΔH_f, kcal/mol:	-205.61
Dipole, Da:	4.88
IP(EA), eV:	-9.91(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-[(3-hydroxyoxolan-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NCC1(CCOC1)O)NC(=O)N

DOS

IR

Vibrations