Geometry & MOs

Info

ID:	129765
PubChem CID:	51073772
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-49.23
Dipole, Da:	4.85
IP(EA), eV:	-8.71(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(piperidine-1-carbonyl)cyclopentane-1-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=NOC(=C2)C

DOS

IR

Vibrations