Geometry & MOs

Info

ID:	420877
PubChem CID:	135114979
Reduced:	SN4O4C14H24 (1)
Stoich.:	AB4C4D14E24 (1)
Weight, g/mol:	376.112664
ΔH_f, kcal/mol:	-150.5
Dipole, Da:	6.61
IP(EA), eV:	-9.54(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=C(C(=NN1)C(=O)N[C@@H]2COC[C@H]2CS(=O)(=O)N(C)C)C

DOS

IR

Vibrations