Geometry & MOs

Info

ID:	390396
PubChem CID:	134998958
Reduced:	SO2Se2H12C18 (1)
Stoich.:	AB2C2D12E18 (1)
Weight, g/mol:	342.179087
ΔH_f, kcal/mol:	55.92
Dipole, Da:	3.64
IP(EA), eV:	-7.76(-2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[(1-methoxy-1,3-dioxobutan-2-yl)carbamoyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=C3C(=C(C=C2)OC4=CC=CC=C4)[Se][Se]S3

DOS

IR

Vibrations