Geometry & MOs

Info

ID:

323294

PubChem CID:

126674033

Reduced:

N2H80C83 (1)

Stoich.:

A2B80C83 (1)

Weight, g/mol:

922.341108

ΔHf, kcal/mol:

159.69

Dipole, Da:

1.13

IP(EA), eV:

 -7.86(-0.98)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCC1(C2=CC3=C(C=C2C4=CC5=C(C=C41)C6=C(C5(C)C)C=C(C7=C6N=CC=C7)C8=CC=CC9=CC=CC=C98)C(C1=CC2=C(C=C13)C(C1=C2C2=C(C=CC=N2)C(=C1)C1=CC=CC=C1)(C)C)(C)C1=CC=CC=C1)CCCCCCCC

DOS

IR

Vibrations