Geometry & MOs

Info

ID:	418586
PubChem CID:	135105948
Reduced:	SO2N3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	372.092597
ΔH_f, kcal/mol:	-62.84
Dipole, Da:	6.69
IP(EA), eV:	-9.12(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)N=C(S2)CN3C[C@@H]4COC[C@H](C3)NC4=O

DOS

IR

Vibrations