Geometry & MOs

Info

ID:	358661
PubChem CID:	127296443
Reduced:	ON4C22H30 (1)
Stoich.:	AB4C22D30 (1)
Weight, g/mol:	323.220892
ΔH_f, kcal/mol:	-4.84
Dipole, Da:	9.01
IP(EA), eV:	-9.32(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylmethoxy)ethyl]-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NN=C2N1CCN(C2)C(=O)CC3CCC(CC3)C4=CC=CC=C4

DOS

IR

Vibrations