Geometry & MOs

Info

ID:	390620
PubChem CID:	135000032
Reduced:	SN2Se2O8H22C23 (1)
Stoich.:	AB2C2D8E22F23 (1)
Weight, g/mol:	99.01427
ΔH_f, kcal/mol:	-226.34
Dipole, Da:	5.42
IP(EA), eV:	-7.92(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)CN\1C2=CC=CC=C2[Se]/C1=C\C=C\C3=[N+](C4=CC=CC=C4[Se]3)CC(=O)OC.OS(=O)(=O)[O-]

DOS

IR

Vibrations