Geometry & MOs

Info

ID:	213536
PubChem CID:	81064070
Reduced:	ClNSO3C13H20 (1)
Stoich.:	ABCD3E13F20 (1)
Weight, g/mol:	295.064507
ΔH_f, kcal/mol:	-125.31
Dipole, Da:	5.94
IP(EA), eV:	-9.56(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(chloromethyl)-N-methyl-N-(2-propan-2-yloxyethyl)furan-2-sulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)CC1=CC(=CC=C1)CCl

DOS

IR

Vibrations