Geometry & MOs

Info

ID:	360831
PubChem CID:	127301483
Reduced:	SN4O4C16H26 (1)
Stoich.:	AB4C4D16E26 (1)
Weight, g/mol:	287.130363
ΔH_f, kcal/mol:	-134.96
Dipole, Da:	2.71
IP(EA), eV:	-9.37(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-[(4-propan-2-ylpiperazin-1-yl)sulfonylmethyl]-1,2-oxazole

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N2CCN(CC2)C(=O)NC3CCCCC3

DOS

IR

Vibrations