Geometry & MOs

Info

ID:	442987
PubChem CID:	135257292
Reduced:	ON2C8H9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	949.508347
ΔH_f, kcal/mol:	-5.5
Dipole, Da:	2.76
IP(EA), eV:	-8.37(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-[9a-cyclodecyl-3,6-bis[4-(N-phenylanilino)phenyl]-2,3,4,4a-tetrahydro-1H-carbazol-9-yl]phenyl]methylidene]propanedinitrile

Drug info:

PubChemData

Smile

C1C(N(C2=C1C=C(C=C2)O)N)C3=CC4=C(CC(N4N)O)C=C3

DOS

IR

Vibrations