Geometry & MOs

Info

ID:

381432

PubChem CID:

134972162

Reduced:

NSiO8C31H51 (1)

Stoich.:

ABC8D31E51 (1)

Weight, g/mol:

466.304287

ΔHf, kcal/mol:

-415.95

Dipole, Da:

3.89

IP(EA), eV:

 -8.87(0.12)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl [(2-methylpropan-2-yl)oxycarbonyl-[4-[(2S,10R)-11-oxo-7-azatricyclo[7.2.1.02,7]dodecan-10-yl]butyl]amino] carbonate

Drug info:

PubChemData

Smile

CC1(OC2[C@@H](C=C[C@H](C2(O1)C[C@@H](CO)NC(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C)OCC3=CC=C(C=C3)OC)C

DOS

IR

Vibrations