Geometry & MOs

Info

ID:	21151
PubChem CID:	587350
Reduced:	Cl2N2O2C19H20 (1)
Stoich.:	A2B2C2D19E20 (1)
Weight, g/mol:	378.090183
ΔH_f, kcal/mol:	-70.45
Dipole, Da:	1.1
IP(EA), eV:	-9.86(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[5-[(4-chlorobenzoyl)amino]pentyl]benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NCCCCCNC(=O)C2=CC=C(C=C2)Cl)Cl

DOS

IR

Vibrations