Geometry & MOs

Info

ID:

446501

PubChem CID:

135275499

Reduced:

O3H17C20 (2)

Stoich.:

A3B17C20 (2)

Weight, g/mol:

701.241352

ΔHf, kcal/mol:

-139.72

Dipole, Da:

2.8

IP(EA), eV:

 -8.19(-1.16)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[10-methoxy-9-[(2-oxooxolan-3-yl)oxymethyl]anthracen-2-yl]-N-(2-oxooxolan-3-yl)-10-phenylanthracene-9-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C(=O)O1)OCC2=C3C=CC(=CC3=CC4=CC=CC=C42)C5=CC6=CC7=CC=CC=C7C(=C6C=C5)COC8(CCOC8=O)C

DOS

IR

Vibrations