Geometry & MOs

Info

ID:	77432
PubChem CID:	48430637
Reduced:	BrSN2O3C15H21 (1)
Stoich.:	ABC2D3E15F21 (1)
Weight, g/mol:	313.200156
ΔH_f, kcal/mol:	-118.96
Dipole, Da:	7.07
IP(EA), eV:	-9.22(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methoxyethyl)piperidin-4-yl]-4-(2-oxo-1,3-oxazolidin-3-yl)butanamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NCCC(=O)N1CCCC1CC2=CC=C(C=C2)Br

DOS

IR

Vibrations