Geometry & MOs

Info

ID:

221722

PubChem CID:

85286076

Reduced:

SiN2O2C40H44 (1)

Stoich.:

AB2C2D40E44 (1)

Weight, g/mol:

613.263544

ΔHf, kcal/mol:

-18.15

Dipole, Da:

3.78

IP(EA), eV:

 -8.09(0.14)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl 4-[[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3C=CC4C5CC6=C7C4(C3OC7=C(C=C6)NCC8=CC=CC=C8)CCN5C

DOS

IR

Vibrations