Geometry & MOs

Info

ID:	359438
PubChem CID:	127298704
Reduced:	O3N4C22H28 (1)
Stoich.:	A3B4C22D28 (1)
Weight, g/mol:	369.205242
ΔH_f, kcal/mol:	-95.98
Dipole, Da:	7.41
IP(EA), eV:	-8.74(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyloxy-N-[3-(5-methyl-1,3-oxazol-2-yl)phenyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(O1)C2=CC(=CC=C2)NC(=O)N3CCC(CC3)C(=O)N4CCCCC4

DOS

IR

Vibrations