Geometry & MOs

Info

ID:

393976

PubChem CID:

135022079

Reduced:

N2O4H22C31 (1)

Stoich.:

A2B4C22D31 (1)

Weight, g/mol:

620.336256

ΔHf, kcal/mol:

594.86

Dipole, Da:

40.74

IP(EA), eV:

 -5.88(-3.81)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

6,12,26,32-tetraoxa-1,17,21,37-tetrazapentacyclo[35.3.2.217,21.17,11.127,31]hexatetraconta-7(46),8,10,27,29,31(43)-hexaen-3,14,23,34-tetrayne

Drug info:

PubChemData

Smile

C1CN2CCN(C1)CC#CCOC3=CC=C(C=C3)OCC#CC#CCOC4=CC=C(C=C4)OCC#CC2

DOS

IR

Vibrations