Geometry & MOs

Info

ID:	360847
PubChem CID:	127301501
Reduced:	SN4O4C13H22 (1)
Stoich.:	AB4C4D13E22 (1)
Weight, g/mol:	330.136176
ΔH_f, kcal/mol:	-117.57
Dipole, Da:	2.48
IP(EA), eV:	-9.2(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-acetylpiperazin-1-yl)ethyl]-1-(3-methyl-1,2-oxazol-5-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)NCCN2CCN(CC2)C(=O)C

DOS

IR

Vibrations