Geometry & MOs

Info

ID:	360866
PubChem CID:	127301520
Reduced:	S2N3O3C14H19 (1)
Stoich.:	A2B3C3D14E19 (1)
Weight, g/mol:	288.114378
ΔH_f, kcal/mol:	-37.89
Dipole, Da:	1.84
IP(EA), eV:	-8.85(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)NCCN2CCC3=C(C2)C=CS3

DOS

IR

Vibrations