Geometry & MOs

Info

ID:	38633
PubChem CID:	8137295
Reduced:	SN3O5C16H23 (1)
Stoich.:	AB3C5D16E23 (1)
Weight, g/mol:	369.135842
ΔH_f, kcal/mol:	-170.38
Dipole, Da:	3.75
IP(EA), eV:	-9.72(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide

Drug info:

PubChemData

Smile

C[C@@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2CC2

DOS

IR

Vibrations