Geometry & MOs

Info

ID:	356789
PubChem CID:	127292329
Reduced:	O3N4C20H30 (1)
Stoich.:	A3B4C20D30 (1)
Weight, g/mol:	306.205576
ΔH_f, kcal/mol:	-132.32
Dipole, Da:	3.28
IP(EA), eV:	-8.84(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentyloxyethyl)-2-(1H-imidazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OCCNC(=O)N2CCC(CC2)NC(=O)NC3=CC=CC=C3

DOS

IR

Vibrations