Geometry & MOs

Info

ID:	202320
PubChem CID:	79656613
Reduced:	SN2O3C13H26 (1)
Stoich.:	AB2C3D13E26 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-157.39
Dipole, Da:	4.14
IP(EA), eV:	-9.41(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(methylamino)-3-piperidin-1-ylcyclopentyl]methanol

Drug info:

PubChemData

Smile

CC(C)NC1(CCC(C1)N2CCS(=O)(=O)CC2)CO

DOS

IR

Vibrations