Geometry & MOs

Info

ID:	402673
PubChem CID:	135056816
Reduced:	NSO2C10H15 (1)
Stoich.:	ABC2D10E15 (1)
Weight, g/mol:	199.96146
ΔH_f, kcal/mol:	-80.1
Dipole, Da:	1.64
IP(EA), eV:	-9.32(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC1=NC/C(=C\C(=O)OCC)/S1

DOS

IR

Vibrations