Geometry & MOs

Info

ID:	265709
PubChem CID:	103541247
Reduced:	ClSN2O4C12H23 (1)
Stoich.:	ABC2D4E12F23 (1)
Weight, g/mol:	339.036578
ΔH_f, kcal/mol:	-184.55
Dipole, Da:	2.31
IP(EA), eV:	-9.53(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(2-chloroethyl)thiophen-2-yl]sulfonyl-3,4-dimethoxypyrrolidine

Drug info:

PubChemData

Smile

COC1CN(CC1OC)S(=O)(=O)N2CCCCC2CCl

DOS

IR

Vibrations