Geometry & MOs

Info

ID:	232522
PubChem CID:	87576358
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	232.10342
ΔH_f, kcal/mol:	-107.97
Dipole, Da:	3.81
IP(EA), eV:	-8.54(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-tert-butylphenyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1/C(=N/O)/C)N(C(=O)CC2(C)C)CCCOC

DOS

IR

Vibrations