Geometry & MOs

Info

ID:	10869
PubChem CID:	108592
Reduced:	SN2O2C12H20 (1)
Stoich.:	AB2C2D12E20 (1)
Weight, g/mol:	256.124549
ΔH_f, kcal/mol:	-103.37
Dipole, Da:	0.89
IP(EA), eV:	-9.14(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dibutyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Drug info:

PubChemData

Smile

CCCCN1C(=O)CC(=O)N(C1=S)CCCC

DOS

IR

Vibrations