Geometry & MOs

Info

ID:	213127
PubChem CID:	81062947
Reduced:	ClFNSO3C13H19 (1)
Stoich.:	ABCDE3F13G19 (1)
Weight, g/mol:	305.085242
ΔH_f, kcal/mol:	-174.31
Dipole, Da:	3.25
IP(EA), eV:	-9.76(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(chloromethyl)-N-(2-ethoxyethyl)-N,2-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=CC(=CC(=C1C)F)CCl

DOS

IR

Vibrations