Geometry & MOs

Info

ID:

224828

PubChem CID:

85423584

Reduced:

O12N16C53H76 (1)

Stoich.:

A12B16C53D76 (1)

Weight, g/mol:

882.397913

ΔHf, kcal/mol:

-481.29

Dipole, Da:

9.95

IP(EA), eV:

 -8.5(0.0)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[6-[5-(hydroxymethyl)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxolan-2-yl]oxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol

Drug info:

PubChemData

Smile

CCCCC(C(=O)NC(CC(=O)O)C(=O)NC(CC1=CN=CN1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CCCCN)C(=O)N)NC(=O)C(CO)NC(=O)C

DOS

IR

Vibrations