Geometry & MOs

Info

ID:	419184
PubChem CID:	135107685
Reduced:	NO2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	332.086449
ΔH_f, kcal/mol:	-160.64
Dipole, Da:	5.4
IP(EA), eV:	-9.48(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-thiophen-3-ylacetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)NCCC(=O)N(C)[C@H]2COC[C@@H]2O

DOS

IR

Vibrations