Geometry & MOs

Info

ID:	317910
PubChem CID:	126647588
Reduced:	FNPO4C13H19 (1)
Stoich.:	ABCD4E13F19 (1)
Weight, g/mol:	331.134873
ΔH_f, kcal/mol:	-273.52
Dipole, Da:	3.92
IP(EA), eV:	-9.42(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[(4-fluorophenoxy)-propan-2-ylphosphoryl]amino]-2-methylpropanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(C)(C)N[P@@](=O)(C)OC1=CC=C(C=C1)F

DOS

IR

Vibrations