Geometry & MOs

Info

ID:	203001
PubChem CID:	79760461
Reduced:	SN3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	307.099063
ΔH_f, kcal/mol:	-4.12
Dipole, Da:	3.72
IP(EA), eV:	-8.71(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C=CN=C1CC(CSCC(C)C)N

DOS

IR

Vibrations