Geometry & MOs

Info

ID:	218687
PubChem CID:	85089808
Reduced:	SN3O5C26H29 (1)
Stoich.:	AB3C5D26E29 (1)
Weight, g/mol:	495.182792
ΔH_f, kcal/mol:	-154.83
Dipole, Da:	4.16
IP(EA), eV:	-9.67(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[1-(furan-2-yl)ethyl]-2-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]cyclopentane-1,2-dicarboxamide

Drug info:

PubChemData

Smile

CC(C)CC(C1=CSC(=N1)C(=O)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations