Geometry & MOs

Info

ID:	348928
PubChem CID:	127274653
Reduced:	SO2N5C12H17 (1)
Stoich.:	AB2C5D12E17 (1)
Weight, g/mol:	295.110296
ΔH_f, kcal/mol:	-8.09
Dipole, Da:	2.19
IP(EA), eV:	-9.77(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butylpyrimidin-5-yl)-2-methyl-1H-imidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC=C(C=N1)NS(=O)(=O)C2=CC=NN2C

DOS

IR

Vibrations