Geometry & MOs

Info

ID:

53531

PubChem CID:

14716478

Reduced:

N2O3C9H12 (2)

Stoich.:

A2B3C9D12 (2)

Weight, g/mol:

994.541044

ΔHf, kcal/mol:

-96.42

Dipole, Da:

3.63

IP(EA), eV:

-9.84(-1.27)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

8,21,34,47-tetrapentyl-2,15,28,41,53,54,55,56-octazatridecacyclo[40.10.1.13,14.116,27.129,40.04,13.05,10.017,26.018,23.030,39.031,36.043,52.044,49]hexapentaconta-1(53),2,4(13),5(10),6,8,11,14,16,18(23),19,21,24,26,28,30(39),31(36),32,34,37,40(54),41,43(52),44(49),45,47,50-heptacosaene

Drug info:

PubChemData

Smile

CC(C(=O)/C(=C(/OCC#CCO/C(=C(\[N+]#N)/C(=O)C(C)(C)C)/O)\O)/[N+]#N)(C)C

DOS

IR

Vibrations