Geometry & MOs

Info

ID:	408353
PubChem CID:	135081119
Reduced:	NO3C8H13 (1)
Stoich.:	AB3C8D13 (1)
Weight, g/mol:	260.013587
ΔH_f, kcal/mol:	-138.2
Dipole, Da:	6.12
IP(EA), eV:	-10.0(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1,2-dichloroethenyl(propoxy)phosphoryl]oxypropane

Drug info:

PubChemData

Smile

C/C=C/C[C@H](C(=O)O)NC(=O)C

DOS

IR

Vibrations