Geometry & MOs

Info

ID:	317935
PubChem CID:	126647830
Reduced:	FNPO4C16H25 (1)
Stoich.:	ABCD4E16F25 (1)
Weight, g/mol:	331.134873
ΔH_f, kcal/mol:	-290.38
Dipole, Da:	4.71
IP(EA), eV:	-9.31(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2S)-2-[[tert-butyl-(3-fluorophenoxy)phosphoryl]amino]propanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations