Geometry & MOs

Info

ID:

224516

PubChem CID:

85344296

Reduced:

S2O12N15C46H65 (1)

Stoich.:

A2B12C15D46E65 (1)

Weight, g/mol:

1160.510604

ΔHf, kcal/mol:

-481.5

Dipole, Da:

5.43

IP(EA), eV:

 -8.93(-1.05)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

bis[1-[6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]prop-2-enoxy]-diphenylsilane

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C2CSSCC(C(=O)NC(C(=O)N(CC(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)N)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N

DOS

IR

Vibrations