Geometry & MOs

Info

ID:	385032
PubChem CID:	134978175
Reduced:	BrPN2C22H26 (1)
Stoich.:	ABC2D22E26 (1)
Weight, g/mol:	208.105073
ΔH_f, kcal/mol:	29.77
Dipole, Da:	6.24
IP(EA), eV:	-7.66(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl-methyl-(2-methylpentan-2-yloxy)-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CN(C)P(CC1=CC=CC=C1)(C2=CC=CC=C2)(N(C)C3=CC=CC=C3)Br

DOS

IR

Vibrations