Geometry & MOs

Info

ID:	319556
PubChem CID:	126656630
Reduced:	ON2H42C57 (1)
Stoich.:	AB2C42D57 (1)
Weight, g/mol:	652.251464
ΔH_f, kcal/mol:	196.67
Dipole, Da:	2.5
IP(EA), eV:	-8.13(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diphenyl-4-[5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazol-6-yl]aniline

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3C1=CC(=CC3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=C7C(=C8C(=C6)C9=CC=CC=C9O8)C1=CC=CC=C1N7C1=CC=C(C=C1)C1=CC=CC=C1)C

DOS

IR

Vibrations