Geometry & MOs

Info

ID:	447695
PubChem CID:	135284846
Reduced:	FON5H20C21 (1)
Stoich.:	ABC5D20E21 (1)
Weight, g/mol:	330.120213
ΔH_f, kcal/mol:	19.43
Dipole, Da:	8.67
IP(EA), eV:	-8.65(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-carbazol-9-yl-3-(5-fluoro-1,2-thiazolidin-2-yl)propan-2-ol

Drug info:

PubChemData

Smile

CCC1=C(C(=CC(=C1)C#N)F)NCC2=CC3=C(C(=C2)NC(=O)C4CC4)N=CN3

DOS

IR

Vibrations