Geometry & MOs

Info

ID:	78810
PubChem CID:	49733780
Reduced:	SF2O2N3C17H21 (1)
Stoich.:	AB2C2D3E17F21 (1)
Weight, g/mol:	395.147904
ΔH_f, kcal/mol:	-158.65
Dipole, Da:	2.03
IP(EA), eV:	-9.35(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-4-[(4,6-difluoro-1,3-benzothiazol-2-yl)oxy]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)N1CCC(CC1)OC2=NC3=C(C=C(C=C3S2)F)F

DOS

IR

Vibrations