Geometry & MOs

Info

ID:	449049
PubChem CID:	135295542
Reduced:	FOSN2C20H23 (1)
Stoich.:	ABCD2E20F23 (1)
Weight, g/mol:	392.137005
ΔH_f, kcal/mol:	-33.92
Dipole, Da:	3.72
IP(EA), eV:	-8.14(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3,6-difluorocarbazol-9-yl)-2-hydroxypropyl]-N-(1-methylcyclopropyl)methanesulfinamide

Drug info:

PubChemData

Smile

CSN(CC(CN1C2=CC=CC=C2C3=CC=CC=C31)O)C4CC(C4)F

DOS

IR

Vibrations