Geometry & MOs

Info

ID:	407257
PubChem CID:	135079679
Reduced:	SSeN2O2C14H18 (1)
Stoich.:	ABC2D2E14F18 (1)
Weight, g/mol:	311.1674
ΔH_f, kcal/mol:	-35.68
Dipole, Da:	8.77
IP(EA), eV:	-8.31(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CSCC[C@@H](CN=C=[Se])NC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations