Geometry & MOs

Info

ID:	139076
PubChem CID:	52469353
Reduced:	SN3O5C18H23 (1)
Stoich.:	AB3C5D18E23 (1)
Weight, g/mol:	393.135842
ΔH_f, kcal/mol:	-170.09
Dipole, Da:	6.26
IP(EA), eV:	-9.59(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-5-(furan-2-ylmethylsulfamoyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

CCNC(=O)[C@@H](C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CO2)C

DOS

IR

Vibrations