Geometry & MOs

Info

ID:	280169
PubChem CID:	103847321
Reduced:	SO2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	189.08235
ΔH_f, kcal/mol:	-118.68
Dipole, Da:	3.56
IP(EA), eV:	-8.8(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methyloxolan-3-yl)sulfanylpropanamide

Drug info:

PubChemData

Smile

CC1C(CCO1)SCCCCCO

DOS

IR

Vibrations