Geometry & MOs

Info

ID:	421662
PubChem CID:	135116394
Reduced:	ON5C20H31 (1)
Stoich.:	AB5C20D31 (1)
Weight, g/mol:	372.092597
ΔH_f, kcal/mol:	11.47
Dipole, Da:	6.89
IP(EA), eV:	-8.39(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)OCCCN(C)CC2=NN=C(N2C)C3CC(C3)N

DOS

IR

Vibrations