Geometry & MOs

Info

ID:	436291
PubChem CID:	135198192
Reduced:	FO3N6H27C29 (1)
Stoich.:	AB3C6D27E29 (1)
Weight, g/mol:	371.193043
ΔH_f, kcal/mol:	-52.45
Dipole, Da:	13.62
IP(EA), eV:	-8.14(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-[3-(cyclobutylmethoxy)-4-fluorophenyl]ethyl]hexane-1-sulfonamide

Drug info:

PubChemData

Smile

CN1C=C(C2=C(N=CN=C21)N)C3=CC=C(C=C3)NC(=O)C4=CN(C=C(C4=O)C5=CC=C(C=C5)F)CCCOC

DOS

IR

Vibrations