Geometry & MOs

Info

ID:	88795
PubChem CID:	49956857
Reduced:	FN2O3H21C23 (1)
Stoich.:	AB2C3D21E23 (1)
Weight, g/mol:	424.095663
ΔH_f, kcal/mol:	-111.33
Dipole, Da:	4.48
IP(EA), eV:	-8.98(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(2,4-dichlorophenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)F

DOS

IR

Vibrations