Geometry & MOs

Info

ID:	317934
PubChem CID:	126647822
Reduced:	NPO4C15H24 (1)
Stoich.:	ABC4D15E24 (1)
Weight, g/mol:	345.150523
ΔH_f, kcal/mol:	-232.9
Dipole, Da:	3.72
IP(EA), eV:	-9.29(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OC(=O)CNP(=O)(C(C)(C)C)OC1=CC=CC=C1

DOS

IR

Vibrations