Geometry & MOs

Info

ID:	427856
PubChem CID:	135164553
Reduced:	N2H36C49 (1)
Stoich.:	A2B36C49 (1)
Weight, g/mol:	626.235814
ΔH_f, kcal/mol:	189.16
Dipole, Da:	2.13
IP(EA), eV:	-8.01(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]-4-naphthalen-2-yl-N-phenylaniline

Drug info:

PubChemData

Smile

CC1(C2=C(C=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C9=CC2=CC=CC=C2C=C91)C

DOS

IR

Vibrations