Geometry & MOs

Info

ID:

220165

PubChem CID:

85165316

Reduced:

NSiO4C42H53 (1)

Stoich.:

ABC4D42E53 (1)

Weight, g/mol:

663.320012

ΔHf, kcal/mol:

-153.14

Dipole, Da:

0.95

IP(EA), eV:

 -9.16(0.14)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

benzyl 1-[tert-butyl(dimethyl)silyl]-3-[[4-[tert-butyl(diphenyl)silyl]oxyphenyl]methyl]-4-oxoazetidine-2-carboxylate

Drug info:

PubChemData

Smile

CCCCCC(CC(=O)NC(CCC(=O)OCC)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[Si](C)(C)C4=CC=CC=C4

DOS

IR

Vibrations