Geometry & MOs

Info

ID:	421395
PubChem CID:	135115913
Reduced:	OSN3C17H23 (1)
Stoich.:	ABC3D17E23 (1)
Weight, g/mol:	347.097349
ΔH_f, kcal/mol:	18.18
Dipole, Da:	4.51
IP(EA), eV:	-8.61(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN(CCOC)CC2=CN=C(N=C2)SC

DOS

IR

Vibrations