Geometry & MOs

Info

ID:	399209
PubChem CID:	135038744
Reduced:	NO2C11H21 (1)
Stoich.:	AB2C11D21 (1)
Weight, g/mol:	481.77744
ΔH_f, kcal/mol:	-119.35
Dipole, Da:	2.24
IP(EA), eV:	-9.82(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethoxy-sulfanylidene-(2,4,6-tribromophenoxy)-lambda5-phosphane

Drug info:

PubChemData

Smile

C[C@H](CCNC(=O)OC(C)(C)C)C=C

DOS

IR

Vibrations