Geometry & MOs

Info

ID:	217921
PubChem CID:	85088595
Reduced:	SN2O6C19H28 (1)
Stoich.:	AB2C6D19E28 (1)
Weight, g/mol:	412.195603
ΔH_f, kcal/mol:	-258.37
Dipole, Da:	8.55
IP(EA), eV:	-9.35(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(cyclopenten-1-yl)-5-diphenylphosphorylpent-1-enyl]benzene

Drug info:

PubChemData

Smile

CCC1C2N(C1=O)C(=C(CS2)COC(=O)C)C(=O)N(C)CC(=O)OC(C)(C)C

DOS

IR

Vibrations