Geometry & MOs

Info

ID:	356730
PubChem CID:	127292211
Reduced:	ClN3O4C16H20 (1)
Stoich.:	AB3C4D16E20 (1)
Weight, g/mol:	352.226312
ΔH_f, kcal/mol:	-153.89
Dipole, Da:	2.49
IP(EA), eV:	-8.88(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-imidazol-2-yl)-N-[(1-phenylcyclopentyl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3

DOS

IR

Vibrations