Geometry & MOs

Info

ID:	196026
PubChem CID:	78767764
Reduced:	ClNSO4C15H20 (1)
Stoich.:	ABCD4E15F20 (1)
Weight, g/mol:	325.053942
ΔH_f, kcal/mol:	-163.59
Dipole, Da:	5.38
IP(EA), eV:	-9.28(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorophenoxy)methyl]-N,N-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)Cl

DOS

IR

Vibrations