Geometry & MOs

Info

ID:	358363
PubChem CID:	127295908
Reduced:	N3O3C21H29 (1)
Stoich.:	A3B3C21D29 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-117.67
Dipole, Da:	9.61
IP(EA), eV:	-8.92(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-hydroxycyclopentyl)-(3-piperidin-1-ylpyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCN(C2)C(=O)C3CCCN3C(=O)C4=CC=CC=C4O

DOS

IR

Vibrations