Geometry & MOs

Info

ID:	229092
PubChem CID:	87566935
Reduced:	SO3N5C26H27 (1)
Stoich.:	AB3C5D26E27 (1)
Weight, g/mol:	492.076521
ΔH_f, kcal/mol:	10.28
Dipole, Da:	6.21
IP(EA), eV:	-8.35(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(9H-fluoren-1-yl)phenyl]propan-2-yl-phenylazanide;titanium(3+);dichloride

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CS2)NCC3=CC=NC=C3)C4=C(C(=O)C4=O)NCCN(C)C

DOS

IR

Vibrations