Geometry & MOs

Info

ID:	47128
PubChem CID:	10529779
Reduced:	Cl2O9H22C23 (1)
Stoich.:	A2B9C22D23 (1)
Weight, g/mol:	513.210037
ΔH_f, kcal/mol:	-332.52
Dipole, Da:	4.78
IP(EA), eV:	-9.19(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-[tert-butyl(diphenyl)silyl]oxyphenyl]-dimethoxyphosphorylmethoxy]ethanamine

Drug info:

PubChemData

Smile

C1=CC2=C(C=CO2)C=C1CCC(=O)C3=C(C(=CC(=C3O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)Cl)Cl)O

DOS

IR

Vibrations