Geometry & MOs

Info

ID:	211596
PubChem CID:	81044527
Reduced:	ON2C16H28 (1)
Stoich.:	AB2C16D28 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-73.68
Dipole, Da:	2.61
IP(EA), eV:	-8.87(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(hydroxymethyl)cyclopentyl]-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCC1CCC=CC1)C2CCCNC2

DOS

IR

Vibrations