Geometry & MOs

Info

ID:	274687
PubChem CID:	103811034
Reduced:	ClON2H15C17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	11.49
Dipole, Da:	7.7
IP(EA), eV:	-9.32(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-aminocyclopropanecarbonyl)-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C#N)Cl

DOS

IR

Vibrations