Geometry & MOs

Info

ID:	284280
PubChem CID:	104039371
Reduced:	NF3O4C11H12 (1)
Stoich.:	AB3C4D11E12 (1)
Weight, g/mol:	223.120843
ΔH_f, kcal/mol:	-315.42
Dipole, Da:	5.11
IP(EA), eV:	-9.7(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-(4-hydroxy-2-methylbutan-2-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1O)O)C(=O)N(CCO)CC(F)(F)F

DOS

IR

Vibrations