Geometry & MOs

Info

ID:	367879
PubChem CID:	127326032
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	382.200491
ΔH_f, kcal/mol:	-5.71
Dipole, Da:	4.81
IP(EA), eV:	-8.92(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,2-oxazol-3-yl)-1-(2-oxo-1-phenylpiperidin-3-yl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)CC3=CC4=C(CCC4)C=C3

DOS

IR

Vibrations