Geometry & MOs

Info

ID:	246045
PubChem CID:	103037380
Reduced:	ClON2C11H17 (1)
Stoich.:	ABC2D11E17 (1)
Weight, g/mol:	200.098334
ΔH_f, kcal/mol:	-48.08
Dipole, Da:	4.07
IP(EA), eV:	-8.69(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-methoxy-3-methylbutyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC(C)(CCC1=C(N=CC(=C1)Cl)N)OC

DOS

IR

Vibrations