Geometry & MOs

Info

ID:	407256
PubChem CID:	135079673
Reduced:	SeN2O2C14H18 (1)
Stoich.:	AB2C2D14E18 (1)
Weight, g/mol:	358.02542
ΔH_f, kcal/mol:	-48.87
Dipole, Da:	4.23
IP(EA), eV:	-8.34(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations