Geometry & MOs

Info

ID:	246547
PubChem CID:	103061203
Reduced:	N5C11H19 (1)
Stoich.:	A5B11C19 (1)
Weight, g/mol:	243.183444
ΔH_f, kcal/mol:	47.93
Dipole, Da:	1.64
IP(EA), eV:	-8.72(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(2-hydroxyethyl)piperidin-1-yl]methyl]oxan-4-ol

Drug info:

PubChemData

Smile

CCC1CCN(C1)CC2=CN=C(C=N2)NN

DOS

IR

Vibrations