Geometry & MOs

Info

ID:	266461
PubChem CID:	103567119
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	260.061949
ΔH_f, kcal/mol:	-76.8
Dipole, Da:	5.76
IP(EA), eV:	-9.35(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-5-[(2-methyl-1,3-thiazol-5-yl)methoxy]benzonitrile

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC1)OC2=CC(=CC(=C2)OC)C#N

DOS

IR

Vibrations