Geometry & MOs

Info

ID:	150791
PubChem CID:	53790487
Reduced:	SN2O3C7H8 (1)
Stoich.:	AB2C3D7E8 (1)
Weight, g/mol:	262.155305
ΔH_f, kcal/mol:	-95.84
Dipole, Da:	6.46
IP(EA), eV:	-9.85(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CSC(=C1)N(CC(=O)O)C(=O)N

DOS

IR

Vibrations