Geometry & MOs

Info

ID:	413323
PubChem CID:	135086271
Reduced:	O3C17H22 (1)
Stoich.:	A3B17C22 (1)
Weight, g/mol:	342.98367
ΔH_f, kcal/mol:	-135.87
Dipole, Da:	3.45
IP(EA), eV:	-8.98(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dichlorophenyl)-2-oxo-2-phenylethanesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)CC1CCCC(C1=O)C2=CC=CC=C2C

DOS

IR

Vibrations