Geometry & MOs

Info

ID:	319558
PubChem CID:	126656632
Reduced:	ON2H38C50 (1)
Stoich.:	AB2C38D50 (1)
Weight, g/mol:	576.220164
ΔH_f, kcal/mol:	165.46
Dipole, Da:	1.0
IP(EA), eV:	-8.12(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C=C(C=CC1N2C3=CC=CC=C3C4=CC=CC=C42)C5=CC6=C(C7C5(N(C8=CC=CC=C78)C9=CC=C(C=C9)C1=CC=CC=C1)C)OC1=CC=CC=C16

DOS

IR

Vibrations