Geometry & MOs

Info

ID:	284583
PubChem CID:	104053966
Reduced:	BrClFOC17H17 (1)
Stoich.:	ABCDE17F17 (1)
Weight, g/mol:	240.16602
ΔH_f, kcal/mol:	-72.02
Dipole, Da:	2.08
IP(EA), eV:	-9.23(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-decyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C2=C(C(=CC(=C2C)Br)C)OC)Cl)F

DOS

IR

Vibrations