Geometry & MOs

Info

ID:	342776
PubChem CID:	127265939
Reduced:	SO3N4C16H18 (1)
Stoich.:	AB3C4D16E18 (1)
Weight, g/mol:	346.109962
ΔH_f, kcal/mol:	-33.32
Dipole, Da:	6.65
IP(EA), eV:	-8.72(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-methyl-N-[2-methyl-3-(1,3-oxazol-2-yl)phenyl]imidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NS(=O)(=O)C2=CN(N=C2)C(C)C)C3=NC=CO3

DOS

IR

Vibrations