Geometry & MOs

Info

ID:	130511
PubChem CID:	51090995
Reduced:	ON2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	344.209993
ΔH_f, kcal/mol:	-30.06
Dipole, Da:	1.75
IP(EA), eV:	-9.39(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropanecarbonyl)-N-[[3-(ethoxymethyl)phenyl]methyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCCN(CC(=O)N(C)C)C(=O)C1=NC2=CC=CC=C2N=C1

DOS

IR

Vibrations