Geometry & MOs

Info

ID:	227800
PubChem CID:	87562521
Reduced:	NO3C23H39 (1)
Stoich.:	AB3C23D39 (1)
Weight, g/mol:	272.088375
ΔH_f, kcal/mol:	-136.25
Dipole, Da:	5.89
IP(EA), eV:	-9.64(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-1-phenylphosphanylprop-2-enyl)-phenylphosphane

Drug info:

PubChemData

Smile

CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCCN[C@@H](CO)C(=O)O

DOS

IR

Vibrations