Geometry & MOs

Info

ID:	285635
PubChem CID:	104115276
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	212.116092
ΔH_f, kcal/mol:	-84.68
Dipole, Da:	4.08
IP(EA), eV:	-8.64(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[4-(hydroxymethyl)-1,3-oxazol-2-yl]piperidin-2-yl]methanol

Drug info:

PubChemData

Smile

CC(C)CN(CC(C)C)C1=NC(=CO1)CO

DOS

IR

Vibrations