Geometry & MOs

Info

ID:	48353
PubChem CID:	10539111
Reduced:	PO5C11H15 (1)
Stoich.:	AB5C11D15 (1)
Weight, g/mol:	258.086056
ΔH_f, kcal/mol:	-256.6
Dipole, Da:	6.76
IP(EA), eV:	-9.59(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6E)-6-(ethoxymethylidene)-1,3,5,5-tetramethyl-1,3-diazinane-2,4-dithione

Drug info:

PubChemData

Smile

CCOP(=O)(OCC)OC1=CC=C(C=C1)C=O

DOS

IR

Vibrations