Geometry & MOs

Info

ID:	230290
PubChem CID:	87570590
Reduced:	ClNSF6O11C34H34 (1)
Stoich.:	ABCD6E11F34G34 (1)
Weight, g/mol:	195.93517
ΔH_f, kcal/mol:	-725.42
Dipole, Da:	8.58
IP(EA), eV:	-9.99(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxypropanoic acid;palladium

Drug info:

PubChemData

Smile

COCCOCC1=C(C=CC(=N1)C(F)(F)F)C(=O)C2C(=O)CCCC2=O.CS(=O)(=O)C1=C(C(=C(C=C1)C(=O)C2C(=O)CCCC2=O)Cl)COCC(F)(F)F

DOS

IR

Vibrations