Geometry & MOs

Info

ID:	275373
PubChem CID:	103815540
Reduced:	SN2O2C9H22 (1)
Stoich.:	AB2C2D9E22 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-102.43
Dipole, Da:	6.49
IP(EA), eV:	-9.06(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[4-(cyclopropylmethylamino)piperidin-1-yl]hexan-1-ol

Drug info:

PubChemData

Smile

CCCS(=O)(=O)CCN(C)CCCN

DOS

IR

Vibrations