Geometry & MOs

Info

ID:	268962
PubChem CID:	103603186
Reduced:	NO4C16H19 (1)
Stoich.:	AB4C16D19 (1)
Weight, g/mol:	288.09102
ΔH_f, kcal/mol:	-107.43
Dipole, Da:	5.17
IP(EA), eV:	-8.9(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-carbamoylphenyl)-2-fluoro-4-methoxybenzamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CCNCC2=CC=C(O2)C(=O)OC

DOS

IR

Vibrations