Geometry & MOs

Info

ID:	260718
PubChem CID:	103201400
Reduced:	N2O3C16H16 (1)
Stoich.:	A2B3C16D16 (1)
Weight, g/mol:	236.061949
ΔH_f, kcal/mol:	-36.98
Dipole, Da:	6.39
IP(EA), eV:	-8.07(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-(1,3-thiazol-5-ylmethoxy)aniline

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)COC2=CC(=C(C=C2)OC)N)C#N

DOS

IR

Vibrations