Geometry & MOs

Info

ID:	203020
PubChem CID:	79761953
Reduced:	ClN2C10H15 (1)
Stoich.:	AB2C10D15 (1)
Weight, g/mol:	307.099063
ΔH_f, kcal/mol:	13.33
Dipole, Da:	4.14
IP(EA), eV:	-9.09(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(5-methyl-2-nitrophenoxy)methyl]-N-propyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCN1C=CN=C1CC=CCCCl

DOS

IR

Vibrations