Geometry & MOs

Info

ID:	384547
PubChem CID:	134977202
Reduced:	PN3O3C24H48 (1)
Stoich.:	AB3C3D24E48 (1)
Weight, g/mol:	173.976807
ΔH_f, kcal/mol:	-230.99
Dipole, Da:	3.44
IP(EA), eV:	-8.44(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-(2-chloropropoxy)-methylphosphane

Drug info:

PubChemData

Smile

CC1CC(C(CN1C)C)OP(OC2CC(N(CC2C)C)C)OC3CC(N(CC3C)C)C

DOS

IR

Vibrations