Geometry & MOs

Info

ID:	317933
PubChem CID:	126647819
Reduced:	NPO4C20H28 (1)
Stoich.:	ABC4D20E28 (1)
Weight, g/mol:	313.144295
ΔH_f, kcal/mol:	-224.34
Dipole, Da:	2.03
IP(EA), eV:	-8.6(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-[[tert-butyl(phenoxy)phosphoryl]amino]acetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)OC(C)C)N[P@](=O)(C(C)(C)C)OC1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations