Geometry & MOs

Info

ID:	155204
PubChem CID:	56322641
Reduced:	Cl2N2O3C20H22 (1)
Stoich.:	A2B2C3D20E22 (1)
Weight, g/mol:	406.189257
ΔH_f, kcal/mol:	-120.51
Dipole, Da:	4.02
IP(EA), eV:	-9.43(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-[3-(4-naphthalen-1-yloxybutanoylamino)propyl]benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)O)C(=O)NCCCNC(=O)CCCC2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations