Geometry & MOs

Info

ID:	226555
PubChem CID:	87525983
Reduced:	AsO4C18H19 (1)
Stoich.:	AB4C18D19 (1)
Weight, g/mol:	394.10842
ΔH_f, kcal/mol:	-111.59
Dipole, Da:	4.06
IP(EA), eV:	-9.49(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-carbamoylphenyl)-N-[2-(3-chlorophenyl)ethyl]-N-hydroxybenzamide

Drug info:

PubChemData

Smile

C[As](CCC1=CC=C(C=C1)C(=O)O)C(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations