Geometry & MOs

Info

ID:	366501
PubChem CID:	127320017
Reduced:	O3N4C22H30 (1)
Stoich.:	A3B4C22D30 (1)
Weight, g/mol:	319.189592
ΔH_f, kcal/mol:	-119.87
Dipole, Da:	5.71
IP(EA), eV:	-9.52(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methyl-1,2-oxazol-3-yl)-1-[4-(piperidine-1-carbonyl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CN1C(C(CC1=O)C(=O)N2CCC(CC2)C(=O)N3CCCCC3)C4=CN=CC=C4

DOS

IR

Vibrations