Geometry & MOs

Info

ID:	442984
PubChem CID:	135257274
Reduced:	ON3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	1038.440996
ΔH_f, kcal/mol:	-29.17
Dipole, Da:	6.33
IP(EA), eV:	-8.55(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-N-[3-[9-(7-carbazol-9-yl-9,9-dimethyl-10H-acridin-2-yl)carbazol-3-yl]phenyl]-2-N,2-N,7-N-triphenyl-9H-carbazole-2,7-diamine

Drug info:

PubChemData

Smile

C1CC2=C(C3=C(CC(C(=O)N3)N)C=C2)NC1

DOS

IR

Vibrations