Geometry & MOs

Info

ID:	397141
PubChem CID:	135029783
Reduced:	NSiO9C36H71 (1)
Stoich.:	ABC9D36E71 (1)
Weight, g/mol:	323.149775
ΔH_f, kcal/mol:	-581.96
Dipole, Da:	2.15
IP(EA), eV:	-9.2(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[(2-diethoxyphosphorylacetyl)-methylamino]acetate

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)O[C@@H]([C@@H](C(=O)O[C@@H]([C@H](C)CCCCCCCCCCCC(C)C)[C@H](C)C(O)O)NC(=O)OC(C)(C)C)C(=O)OC

DOS

IR

Vibrations