Geometry & MOs

Info

ID:	441143
PubChem CID:	135233288
Reduced:	ON2C19H26 (1)
Stoich.:	AB2C19D26 (1)
Weight, g/mol:	1150.285878
ΔH_f, kcal/mol:	9.76
Dipole, Da:	4.33
IP(EA), eV:	-8.45(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-carbazol-9-yl-10,10-dioxo-6-[3-[4-(N-[9,10,10-trioxo-6-(N-phenylanilino)thioxanthen-2-yl]anilino)phenyl]carbazol-9-yl]thioxanthen-9-one

Drug info:

PubChemData

Smile

CC(C)C(=O)C1=C(C=C(CC1=C)C(C)CC/C=C/NC)C#N

DOS

IR

Vibrations