Geometry & MOs

Info

ID:	368013
PubChem CID:	127326500
Reduced:	O3N4C21H38 (1)
Stoich.:	A3B4C21D38 (1)
Weight, g/mol:	390.263091
ΔH_f, kcal/mol:	-166.79
Dipole, Da:	6.09
IP(EA), eV:	-9.21(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(4-cyclohexylbutan-2-yl)-4-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CC(CCC1CCCCC1)NC(=O)N2CCN(CC2)C(=O)CN3CCOCC3

DOS

IR

Vibrations