Geometry & MOs

Info

ID:	374808
PubChem CID:	131347199
Reduced:	ClFNSH7C11 (1)
Stoich.:	ABCDE7F11 (1)
Weight, g/mol:	168.07212
ΔH_f, kcal/mol:	8.41
Dipole, Da:	2.01
IP(EA), eV:	-9.05(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(1,2-thiazol-5-yl)pent-3-en-1-amine

Drug info:

PubChemData

Smile

C1=CC(=C2C(=CSC2=C1CC#N)CCl)F

DOS

IR

Vibrations