Geometry & MOs

Info

ID:	317909
PubChem CID:	126647587
Reduced:	FNPO4C15H23 (1)
Stoich.:	ABCD4E15F23 (1)
Weight, g/mol:	303.103573
ΔH_f, kcal/mol:	-277.22
Dipole, Da:	5.96
IP(EA), eV:	-9.23(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[(4-fluorophenoxy)-methylphosphoryl]amino]-2-methylpropanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations