Geometry & MOs

Info

ID:	418109
PubChem CID:	135103595
Reduced:	N2O4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-129.84
Dipole, Da:	4.36
IP(EA), eV:	-9.2(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-5-[[4-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-1,2-oxazole

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(=O)NCCC(=O)N2CCC(C2)(C3=CC=CC=C3)O

DOS

IR

Vibrations