Geometry & MOs

Info

ID:	45754
PubChem CID:	10517321
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	286.079253
ΔH_f, kcal/mol:	-93.79
Dipole, Da:	4.98
IP(EA), eV:	-9.68(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethoxy-[(E)-3-phenylprop-2-enoxy]-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCN1C(=O)[C@H]2CN([C@H]([C@H]2C1=O)C(=O)C3=CC=CC=C3)C

DOS

IR

Vibrations