Geometry & MOs

Info

ID:	39763
PubChem CID:	8142209
Reduced:	ClSN3O4C16H22 (1)
Stoich.:	ABC3D4E16F22 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	-161.41
Dipole, Da:	2.5
IP(EA), eV:	-9.84(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-(propylamino)ethyl]-9H-xanthene-9-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC2

DOS

IR

Vibrations