Geometry & MOs

Info

ID:	250450
PubChem CID:	103096736
Reduced:	ON4C11H16 (1)
Stoich.:	AB4C11D16 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	14.39
Dipole, Da:	6.34
IP(EA), eV:	-9.08(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(5-ethyl-1,3-oxazol-2-yl)methylamino]methyl]phenol

Drug info:

PubChemData

Smile

CCC1=CN=C(O1)CNCC2=CN=CN2C

DOS

IR

Vibrations