Geometry & MOs

Info

ID:

380200

PubChem CID:

134970562

Reduced:

SiO4C26H38 (1)

Stoich.:

AB4C26D38 (1)

Weight, g/mol:

881.547371

ΔHf, kcal/mol:

-219.2

Dipole, Da:

1.62

IP(EA), eV:

 -8.98(0.07)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

17-hydroxy-3-[[2-hydroxy-2-[2-hydroxy-5-methoxy-6-[(E)-4,6,8-trimethyldec-2-en-2-yl]oxan-2-yl]propyl]amino]-8,14-dimethyl-4-propan-2-yl-5-oxa-1,8,11,14,17,23-hexazabicyclo[17.4.0]tricosane-2,6,9,12,15,18-hexone

Drug info:

PubChemData

Smile

CCC1(OC[C@H](O1)C[C@@H](CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O)CC

DOS

IR

Vibrations