Geometry & MOs

Info

ID:	314195
PubChem CID:	126620874
Reduced:	SN3O5C11H11 (1)
Stoich.:	AB3C5D11E11 (1)
Weight, g/mol:	208.138088
ΔH_f, kcal/mol:	-124.34
Dipole, Da:	8.31
IP(EA), eV:	-9.11(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1E,9Z)-6,6-dimethylcyclodeca-1,3,9-trien-1-yl]-methylphosphane

Drug info:

PubChemData

Smile

C1=CC(=O)/C(=C\2/NNC(=N2)SCC(O)O)/C=C1C(=O)O

DOS

IR

Vibrations