Geometry & MOs

Info

ID:	158975
PubChem CID:	57244335
Reduced:	NCl2O3C24H29 (1)
Stoich.:	AB2C3D24E29 (1)
Weight, g/mol:	290.04582
ΔH_f, kcal/mol:	-58.12
Dipole, Da:	1.83
IP(EA), eV:	-8.76(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chloro-2-hydroxyphenyl)carbamoyl]benzamide

Drug info:

PubChemData

Smile

CCC1=CC(=CC(=C1OCCCONC(=C)C2=CC=CC=C2)CC)OCC=C(Cl)Cl

DOS

IR

Vibrations