Geometry & MOs

Info

ID:	280321
PubChem CID:	103848413
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	290.108899
ΔH_f, kcal/mol:	-70.88
Dipole, Da:	6.51
IP(EA), eV:	-9.34(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(4-phenyl-1,3-thiazol-2-yl)methylamino]methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

CCN1C=CN=C1CNCC2(CCOC2)O

DOS

IR

Vibrations