Geometry & MOs

Info

ID:	356788
PubChem CID:	127292328
Reduced:	ON2C11H16 (2)
Stoich.:	AB2C11D16 (2)
Weight, g/mol:	374.231791
ΔH_f, kcal/mol:	-55.78
Dipole, Da:	5.27
IP(EA), eV:	-8.49(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentyloxyethyl)-4-(phenylcarbamoylamino)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2CCN(C2)C(=O)NC(C)C3=C(C4=CC=CC=C4O3)C

DOS

IR

Vibrations