Geometry & MOs

Info

ID:	163563
PubChem CID:	58035061
Reduced:	SN2O2C8H18 (1)
Stoich.:	AB2C2D8E18 (1)
Weight, g/mol:	200.099517
ΔH_f, kcal/mol:	-80.33
Dipole, Da:	5.81
IP(EA), eV:	-9.03(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CNC1CCOCC1NS(=C)(=O)C

DOS

IR

Vibrations