Geometry & MOs

Info

ID:	271630
PubChem CID:	103686239
Reduced:	NO2S3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	297.022642
ΔH_f, kcal/mol:	-33.01
Dipole, Da:	4.81
IP(EA), eV:	-8.92(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-hydroxy-N-(2-hydroxy-2-thiophen-3-ylethyl)benzamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)CSCC(=O)NCC(C2=CSC=C2)O

DOS

IR

Vibrations