Geometry & MOs

Info

ID:	449057
PubChem CID:	135295619
Reduced:	NSO2C8H15 (1)
Stoich.:	ABC2D8E15 (1)
Weight, g/mol:	406.152656
ΔH_f, kcal/mol:	-83.16
Dipole, Da:	6.3
IP(EA), eV:	-7.92(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-N-[3-(3,6-difluorocarbazol-9-yl)-2-hydroxy-2-methylpropyl]methanesulfinamide

Drug info:

PubChemData

Smile

CC(=O)C(C)(C)N1CCCS1=O

DOS

IR

Vibrations