Geometry & MOs

Info

ID:	413705
PubChem CID:	135086655
Reduced:	SeN4C10H12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	216.064726
ΔH_f, kcal/mol:	109.63
Dipole, Da:	4.94
IP(EA), eV:	-7.99(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-1,2-di(pyrazin-2-yl)ethanone

Drug info:

PubChemData

Smile

CN(C)/C=C/C1=C(C2=N[Se]N=C2C=C1)N

DOS

IR

Vibrations