Geometry & MOs

Info

ID:	368637
PubChem CID:	127329710
Reduced:	SN3O3C13H23 (1)
Stoich.:	AB3C3D13E23 (1)
Weight, g/mol:	313.146013
ΔH_f, kcal/mol:	-84.53
Dipole, Da:	4.49
IP(EA), eV:	-8.99(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)NCC(C)CN2CCCC2

DOS

IR

Vibrations