Geometry & MOs

Info

ID:	416621
PubChem CID:	135089841
Reduced:	ClN2O3C25H27 (1)
Stoich.:	AB2C3D25E27 (1)
Weight, g/mol:	333.081698
ΔH_f, kcal/mol:	-77.19
Dipole, Da:	3.8
IP(EA), eV:	-9.53(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1C[C@H]2[C@@](C[C@@H]1N2C(=O)C3=CC=CC=C3Cl)(CC4=CC=CC=C4)C(=O)N5CCOCC5

DOS

IR

Vibrations