Geometry & MOs

Info

ID:	138880
PubChem CID:	52438846
Reduced:	FN3O3C19H26 (1)
Stoich.:	AB3C3D19E26 (1)
Weight, g/mol:	330.07712
ΔH_f, kcal/mol:	-149.83
Dipole, Da:	4.63
IP(EA), eV:	-8.5(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(5-cyano-2-ethoxyphenyl)-2-methoxybenzamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@H](O1)C)C2=C(C=C(C=C2)CNC(=O)CNC(=O)C3CC3)F

DOS

IR

Vibrations