Geometry & MOs

Info

ID:	64510
PubChem CID:	29202384
Reduced:	N3S3O4C22H29 (1)
Stoich.:	A3B3C4D22E29 (1)
Weight, g/mol:	429.067581
ΔH_f, kcal/mol:	-161.32
Dipole, Da:	2.44
IP(EA), eV:	-8.54(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(2-chlorophenyl)-[3-[(2-methoxy-5-methylbenzoyl)amino]phenyl]sulfonylazanide

Drug info:

PubChemData

Smile

CN([C@@H]1CCS(=O)(=O)C1)C(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5CCCC5

DOS

IR

Vibrations