Geometry & MOs

Info

ID:

23560

PubChem CID:

604681

Reduced:

NPSiO6C23H34 (1)

Stoich.:

ABCD6E23F34 (1)

Weight, g/mol:

479.189301

ΔHf, kcal/mol:

-335.88

Dipole, Da:

2.5

IP(EA), eV:

-9.09(-0.15)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl N-[2-[tert-butyl(dimethyl)silyl]oxy-1-diphenoxyphosphorylpropyl]carbamate

Drug info:

PubChemData

Smile

CC(C(NC(=O)OC)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations