Geometry & MOs

Info

ID:	34288
PubChem CID:	7890628
Reduced:	NO6H21C23 (1)
Stoich.:	AB6C21D23 (1)
Weight, g/mol:	370.119858
ΔH_f, kcal/mol:	-182.03
Dipole, Da:	3.25
IP(EA), eV:	-8.97(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl] 2-methoxy-5-sulfamoylbenzoate

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)OC)C)C(=O)COC(=O)C3=CC=CC=C3O

DOS

IR

Vibrations