Geometry & MOs

Info

ID:

227354

PubChem CID:

87561449

Reduced:

NSiO4C26H51 (1)

Stoich.:

ABC4D26E51 (1)

Weight, g/mol:

204.147393

ΔHf, kcal/mol:

-303.44

Dipole, Da:

1.53

IP(EA), eV:

-8.82(-0.51)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl N-[1-(ethylamino)ethoxy]carbamate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC/C=C/C(=O)[C@H]([C@H](C)O[Si](C)(C)C(C)(C)C)NC(=O)O

DOS

IR

Vibrations