Geometry & MOs

Info

ID:	242659
PubChem CID:	97857772
Reduced:	FN2O3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	307.158372
ΔH_f, kcal/mol:	-135.8
Dipole, Da:	4.07
IP(EA), eV:	-8.81(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-hydroxy-N-[(4R)-1-oxaspiro[5.5]undecan-4-yl]benzamide

Drug info:

PubChemData

Smile

C1CC1N2CCO[C@@H](C2)CNC(=O)C3=C(C=C(C=C3)O)F

DOS

IR

Vibrations