Geometry & MOs

Info

ID:	360860
PubChem CID:	127301514
Reduced:	S2N3O3C11H15 (1)
Stoich.:	A2B3C3D11E15 (1)
Weight, g/mol:	332.119464
ΔH_f, kcal/mol:	-38.06
Dipole, Da:	5.41
IP(EA), eV:	-9.58(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-1-(3-methyl-1,2-oxazol-5-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N(C)CC2=CN=C(S2)C

DOS

IR

Vibrations