Geometry & MOs

Info

ID:	389828
PubChem CID:	134995439
Reduced:	C13H24 (1)
Stoich.:	A13B24 (1)
Weight, g/mol:	356.049972
ΔH_f, kcal/mol:	-23.82
Dipole, Da:	0.63
IP(EA), eV:	-8.94(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(chloro-methyl-diphenyl-lambda5-phosphanyl)propan-2-yl carbonochloridate

Drug info:

PubChemData

Smile

CCCCC/C=C\C=C\CCCC

DOS

IR

Vibrations