Geometry & MOs

Info

ID:	150216
PubChem CID:	53789903
Reduced:	SN3O4C15H21 (1)
Stoich.:	AB3C4D15E21 (1)
Weight, g/mol:	325.009491
ΔH_f, kcal/mol:	-127.66
Dipole, Da:	4.51
IP(EA), eV:	-8.94(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dichlorophenyl)sulfanyl-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)C2=CC(=C(C=C2)N)NS(=O)(=O)N3CCOCC3

DOS

IR

Vibrations