Geometry & MOs

Info

ID:	159017
PubChem CID:	57244549
Reduced:	NO3H9C10 (1)
Stoich.:	AB3C9D10 (1)
Weight, g/mol:	206.051384
ΔH_f, kcal/mol:	-58.38
Dipole, Da:	4.79
IP(EA), eV:	-9.13(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=O)N2OCO

DOS

IR

Vibrations