Geometry & MOs

Info

ID:	217284
PubChem CID:	85087552
Reduced:	ClFN2O2C18H18 (1)
Stoich.:	ABC2D2E18F18 (1)
Weight, g/mol:	348.107736
ΔH_f, kcal/mol:	-77.76
Dipole, Da:	5.24
IP(EA), eV:	-8.66(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[benzyl(ethoxy)phosphoryl]-3-chloropropan-2-yl]oxy-trimethylsilane

Drug info:

PubChemData

Smile

CC(=NNC1=CC=C(C=C1)Cl)C(CC2=CC=C(C=C2)F)C(=O)OC

DOS

IR

Vibrations