Geometry & MOs

Info

ID:	343643
PubChem CID:	127266819
Reduced:	SO3N5C15H17 (1)
Stoich.:	AB3C5D15E17 (1)
Weight, g/mol:	339.136511
ΔH_f, kcal/mol:	5.58
Dipole, Da:	6.56
IP(EA), eV:	-9.43(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(1-ethylimidazol-2-yl)ethylsulfamoyl]-N,1-dimethylpyrrole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)S(=O)(=O)NC(C2=CN(N=C2)C)C3=NOC(=N3)C

DOS

IR

Vibrations