Geometry & MOs

Info

ID:	155759
PubChem CID:	56367367
Reduced:	ClNSF2O3H16C17 (1)
Stoich.:	ABCD2E3F16G17 (1)
Weight, g/mol:	439.214092
ΔH_f, kcal/mol:	-185.6
Dipole, Da:	6.07
IP(EA), eV:	-9.01(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[3-(tert-butylsulfamoyl)-4-methoxybenzoyl]piperidin-3-yl]butanamide

Drug info:

PubChemData

Smile

COCCOC1=CC=CC=C1C(=O)NC2=C(C(=CC=C2)Cl)SC(F)F

DOS

IR

Vibrations