Geometry & MOs

Info

ID:	285601
PubChem CID:	104115195
Reduced:	NOC5H9 (2)
Stoich.:	ABC5D9 (2)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	-73.01
Dipole, Da:	4.39
IP(EA), eV:	-8.76(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-oxazol-4-yl]methanol

Drug info:

PubChemData

Smile

CCCCN(CC)C1=NC(=CO1)CO

DOS

IR

Vibrations