Geometry & MOs

Info

ID:	344920
PubChem CID:	127268680
Reduced:	SN2O3C15H28 (1)
Stoich.:	AB2C3D15E28 (1)
Weight, g/mol:	302.166414
ΔH_f, kcal/mol:	-134.64
Dipole, Da:	5.23
IP(EA), eV:	-8.57(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropylmethyl)piperidin-4-yl]-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CS(=O)(=O)NC2CCN(CC2)CC3CC3

DOS

IR

Vibrations