Geometry & MOs

Info

ID:	366576
PubChem CID:	127320105
Reduced:	FON4C20H27 (1)
Stoich.:	ABC4D20E27 (1)
Weight, g/mol:	332.148455
ΔH_f, kcal/mol:	-51.14
Dipole, Da:	4.34
IP(EA), eV:	-9.15(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC=CN1C2=C(C=C(C=C2)CNC(=O)C(C)N3CCCCCC3)F

DOS

IR

Vibrations