Geometry & MOs

Info

ID:	360848
PubChem CID:	127301502
Reduced:	SN4O4C13H22 (1)
Stoich.:	AB4C4D13E22 (1)
Weight, g/mol:	315.161663
ΔH_f, kcal/mol:	-115.83
Dipole, Da:	3.34
IP(EA), eV:	-8.88(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methyl-1,2-oxazol-5-yl)-N-[2-(3-methylpiperidin-1-yl)propyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)NCCN2CCN(CC2)C(=O)C

DOS

IR

Vibrations