Geometry & MOs

Info

ID:

319472

PubChem CID:

126656180

Reduced:

SN2H26C42 (1)

Stoich.:

AB2C26D42 (1)

Weight, g/mol:

496.193949

ΔHf, kcal/mol:

190.96

Dipole, Da:

1.87

IP(EA), eV:

 -8.01(-0.85)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

9-(9H-fluoren-3-yl)-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC6=C(C=C53)N(C7=CC=CC=C76)C8=CC9=C(C=C8)SC1=CC=CC=C19

DOS

IR

Vibrations