Geometry & MOs

Info

ID:	327784
PubChem CID:	126691056
Reduced:	O2C17H19 (2)
Stoich.:	A2B17C19 (2)
Weight, g/mol:	734.27557
ΔH_f, kcal/mol:	-126.96
Dipole, Da:	1.18
IP(EA), eV:	-8.81(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3-ethenyl-2-methyl-1-benzothiophen-7-yl)phenyl]-4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline

Drug info:

PubChemData

Smile

CC(C)(C)OC1=CC=CC(=C1)C(C2=CC=CC(=C2)C3=CC(=CC=C3)C(C4=CC=CC=C4OC(C)(C)C)O)O

DOS

IR

Vibrations