Geometry & MOs

Info

ID:	24448
PubChem CID:	610361
Reduced:	FNO4C17H18 (1)
Stoich.:	ABC4D17E18 (1)
Weight, g/mol:	319.121986
ΔH_f, kcal/mol:	-153.38
Dipole, Da:	3.7
IP(EA), eV:	-8.68(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-fluorophenoxy)ethyl]-3,4-dimethoxybenzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC=C2F)OC

DOS

IR

Vibrations