Geometry & MOs

Info

ID:	61937
PubChem CID:	26715992
Reduced:	SN3O5C20H25 (1)
Stoich.:	AB3C5D20E25 (1)
Weight, g/mol:	507.167536
ΔH_f, kcal/mol:	-156.06
Dipole, Da:	3.2
IP(EA), eV:	-8.86(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-[(2R)-2-[(2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations