Geometry & MOs

Info

ID:	878
PubChem CID:	3476
Reduced:	SN4O5C24H34 (1)
Stoich.:	AB4C5D24E34 (1)
Weight, g/mol:	490.224991
ΔH_f, kcal/mol:	-227.35
Dipole, Da:	5.99
IP(EA), eV:	-9.78(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide

Drug info:

PubChemData

Smile

CCC1=C(CN(C1=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCC(CC3)C)C

DOS

IR

Vibrations