Geometry & MOs

Info

ID:	55305
PubChem CID:	17390031
Reduced:	NOH7C8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	272.038627
ΔH_f, kcal/mol:	1.7
Dipole, Da:	2.61
IP(EA), eV:	-8.77(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-amine;hydrochloride

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C=O

DOS

IR

Vibrations