Geometry & MOs

Info

ID:	449061
PubChem CID:	135295669
Reduced:	OF2N4H22C25 (1)
Stoich.:	AB2C4D22E25 (1)
Weight, g/mol:	392.155849
ΔH_f, kcal/mol:	-19.49
Dipole, Da:	3.43
IP(EA), eV:	-8.61(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(3-methylphenyl)methanesulfinamide

Drug info:

PubChemData

Smile

CN(CC(CN1C2=C(C=C(C=C2)F)C3=C1C=CC(=C3)F)O)C4=CC=C(C=C4)C5=CC=NN5

DOS

IR

Vibrations