Geometry & MOs

Info

ID:	22984
PubChem CID:	600656
Reduced:	OSeN2C4H4 (1)
Stoich.:	ABC2D4E4 (1)
Weight, g/mol:	175.94888
ΔH_f, kcal/mol:	0.01
Dipole, Da:	5.94
IP(EA), eV:	-9.35(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-selanyl-1H-pyrimidin-2-one

Drug info:

PubChemData

Smile

C1=C(NC(=O)N=C1)[SeH]

DOS

IR

Vibrations