Geometry & MOs

Info

ID:	376702
PubChem CID:	134222725
Reduced:	NPO4C22H32 (1)
Stoich.:	ABC4D22E32 (1)
Weight, g/mol:	263.165031
ΔH_f, kcal/mol:	-219.09
Dipole, Da:	2.92
IP(EA), eV:	-8.59(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethylpropyl (2R)-2-[[methyl(propan-2-yl)phosphoryl]amino]propanoate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)COC(C)(C)C)NP(=O)(C(C)(C)C)OC1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations