Geometry & MOs

Info

ID:	449048
PubChem CID:	135295533
Reduced:	SN2O2C10H11 (2)
Stoich.:	AB2C2D10E11 (2)
Weight, g/mol:	358.151513
ΔH_f, kcal/mol:	-89.04
Dipole, Da:	1.31
IP(EA), eV:	-8.28(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-carbazol-9-yl-3-[(3-fluorocyclobutyl)-methylsulfanylamino]propan-2-ol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC)S(=O)(=O)NC3=CC=C(C=C3)N

DOS

IR

Vibrations