Geometry & MOs

Info

ID:	27857
PubChem CID:	823929
Reduced:	ClNO2H14C15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	259.100857
ΔH_f, kcal/mol:	-49.06
Dipole, Da:	7.29
IP(EA), eV:	-9.06(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-(2-fluorophenyl)benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)Cl

DOS

IR

Vibrations