Geometry & MOs

Info

ID:	142555
PubChem CID:	53057259
Reduced:	N2S2O3C19H20 (1)
Stoich.:	A2B2C3D19E20 (1)
Weight, g/mol:	392.086449
ΔH_f, kcal/mol:	-39.28
Dipole, Da:	3.86
IP(EA), eV:	-8.42(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-5-methylphenyl)-2,5-dimethyl-4-(3-methyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(SC(=C3C4=CC(=NO4)C)C)C

DOS

IR

Vibrations