Geometry & MOs

Info

ID:	388320
PubChem CID:	134988774
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	290.039408
ΔH_f, kcal/mol:	-85.61
Dipole, Da:	4.44
IP(EA), eV:	-9.45(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1-butoxy-1-chloroprop-1-en-2-yl]-chloro-phenylphosphane

Drug info:

PubChemData

Smile

CCO[C@H]1CC(=O)[C@]1(C)C=C(C)C

DOS

IR

Vibrations