Geometry & MOs

Info

ID:	326783
PubChem CID:	126688195
Reduced:	NSO5H19C22 (1)
Stoich.:	ABC5D19E22 (1)
Weight, g/mol:	280.162588
ΔH_f, kcal/mol:	-108.61
Dipole, Da:	3.56
IP(EA), eV:	-9.14(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dodecoxy-hydroxy-methyl-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O.C(CS)N

DOS

IR

Vibrations