Geometry & MOs

Info

ID:	281018
PubChem CID:	103852423
Reduced:	FNO2C13H14 (1)
Stoich.:	ABC2D13E14 (1)
Weight, g/mol:	237.116507
ΔH_f, kcal/mol:	-111.57
Dipole, Da:	5.93
IP(EA), eV:	-9.35(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclobutylethyl)-4-fluoro-2-hydroxybenzamide

Drug info:

PubChemData

Smile

CC1=CCN(CC1)C(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations