Geometry & MOs

Info

ID:	282825
PubChem CID:	103941327
Reduced:	FN2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	237.100108
ΔH_f, kcal/mol:	-115.91
Dipole, Da:	4.83
IP(EA), eV:	-9.03(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dihydroxy-N-(oxan-3-yl)benzamide

Drug info:

PubChemData

Smile

CN(CCN1CCCC1)C(=O)C2=C(C=C(C=C2)O)F

DOS

IR

Vibrations