Geometry & MOs

Info

ID:	356431
PubChem CID:	127291504
Reduced:	O3N4C18H32 (1)
Stoich.:	A3B4C18D32 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-137.86
Dipole, Da:	6.33
IP(EA), eV:	-8.71(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(dimethylamino)piperidin-1-yl]-(1-hydroxycyclopentyl)methanone

Drug info:

PubChemData

Smile

CN(C)C1CCCN(C1)C(=O)C2CC(=O)N(C2)CCN3CCOCC3

DOS

IR

Vibrations