Geometry & MOs

Info

ID:	421507
PubChem CID:	135116141
Reduced:	OSN2C18H22 (1)
Stoich.:	ABC2D18E22 (1)
Weight, g/mol:	332.086449
ΔH_f, kcal/mol:	-6.74
Dipole, Da:	2.79
IP(EA), eV:	-8.4(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-5-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1C[C@H]([C@]2(C1)CCCN(C2)C3=NC(=CS3)C4=CC=CC=C4)O

DOS

IR

Vibrations