Geometry & MOs

Info

ID:	29738
PubChem CID:	836832
Reduced:	O4C15H16 (1)
Stoich.:	A4B15C16 (1)
Weight, g/mol:	335.095771
ΔH_f, kcal/mol:	-119.56
Dipole, Da:	1.63
IP(EA), eV:	-8.8(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(phenylcarbamoyl)phenyl] 2-fluorobenzoate

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(C=CC(=C1)OC(=O)C2=CC=CO2)O

DOS

IR

Vibrations