Geometry & MOs

Info

ID:	204416
PubChem CID:	79962663
Reduced:	NS2O3C11H23 (1)
Stoich.:	AB2C3D11E23 (1)
Weight, g/mol:	307.95403
ΔH_f, kcal/mol:	-148.07
Dipole, Da:	6.68
IP(EA), eV:	-8.78(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromothiophen-2-yl)-1-(1,4-oxathian-2-yl)ethanol

Drug info:

PubChemData

Smile

CCCNC(CCS(=O)(=O)C)C1CSCCO1

DOS

IR

Vibrations