Geometry & MOs

Info

ID:	291953
PubChem CID:	113912509
Reduced:	ON6C12H18 (1)
Stoich.:	AB6C12D18 (1)
Weight, g/mol:	263.072848
ΔH_f, kcal/mol:	66.7
Dipole, Da:	6.14
IP(EA), eV:	-8.83(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-hydroxybenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(CC2=NN(N=N2)C)NN

DOS

IR

Vibrations