Geometry & MOs

Info

ID:	65161
PubChem CID:	29204549
Reduced:	SN4O5H24C25 (1)
Stoich.:	AB4C5D24E25 (1)
Weight, g/mol:	499.177707
ΔH_f, kcal/mol:	-87.65
Dipole, Da:	5.37
IP(EA), eV:	-8.21(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[2-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

DOS

IR

Vibrations