Geometry & MOs

Info

ID:	79467
PubChem CID:	49754993
Reduced:	SN3O3C18H23 (1)
Stoich.:	AB3C3D18E23 (1)
Weight, g/mol:	379.02014
ΔH_f, kcal/mol:	-59.57
Dipole, Da:	7.83
IP(EA), eV:	-8.99(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-N-[[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]methyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)N2CCC(CC2)CNC(=O)CCC3=CSC=C3

DOS

IR

Vibrations