Geometry & MOs

Info

ID:	55295
PubChem CID:	17390017
Reduced:	NSO3H7C11 (1)
Stoich.:	ABC3D7E11 (1)
Weight, g/mol:	270.059362
ΔH_f, kcal/mol:	-27.47
Dipole, Da:	2.6
IP(EA), eV:	-8.8(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-ethyl-2-methoxyphenyl)-1,3-thiazol-2-amine;hydrochloride

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C=O

DOS

IR

Vibrations