Geometry & MOs

Info

ID:	447697
PubChem CID:	135284859
Reduced:	OSF2N3C20H23 (1)
Stoich.:	ABC2D3E20F23 (1)
Weight, g/mol:	348.110791
ΔH_f, kcal/mol:	-85.16
Dipole, Da:	5.82
IP(EA), eV:	-8.41(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-difluorocarbazol-9-yl)-3-(1,2-thiazolidin-2-yl)propan-2-ol

Drug info:

PubChemData

Smile

CCN1CCN(SC1)CC(CN2C3=C(C=C(C=C3)F)C4=C2C=CC(=C4)F)O

DOS

IR

Vibrations