Geometry & MOs

Info

ID:	368629
PubChem CID:	127329699
Reduced:	S2N3O5C13H23 (1)
Stoich.:	A2B3C5D13E23 (1)
Weight, g/mol:	300.114378
ΔH_f, kcal/mol:	-170.99
Dipole, Da:	4.82
IP(EA), eV:	-9.51(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-1-(5-methyl-1,2-oxazol-3-yl)-N-(oxolan-3-ylmethyl)methanesulfonamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)N1CCC(CC1)NS(=O)(=O)CC2=NOC(=C2)C

DOS

IR

Vibrations