Geometry & MOs

Info

ID:	237181
PubChem CID:	92717783
Reduced:	ClN2S2O4C20H23 (1)
Stoich.:	AB2C2D4E20F23 (1)
Weight, g/mol:	340.064841
ΔH_f, kcal/mol:	-99.35
Dipole, Da:	1.25
IP(EA), eV:	-9.52(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N[C@H](C3CC3)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations