Geometry & MOs

Info

ID:	232060
PubChem CID:	87575343
Reduced:	OSeN2C10H10 (1)
Stoich.:	ABC2D10E10 (1)
Weight, g/mol:	253.99583
ΔH_f, kcal/mol:	10.12
Dipole, Da:	0.48
IP(EA), eV:	-9.14(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-2-amino-5-benzyl-1,3-selenazol-4-one

Drug info:

PubChemData

Smile

C1C(=O)N(C(=N)[Se]1)CC2=CC=CC=C2

DOS

IR

Vibrations