Geometry & MOs

Info

ID:	249721
PubChem CID:	103091584
Reduced:	SN2C7H10 (1)
Stoich.:	AB2C7D10 (1)
Weight, g/mol:	231.059696
ΔH_f, kcal/mol:	41.81
Dipole, Da:	0.76
IP(EA), eV:	-9.4(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(E)-3-aminobut-1-enyl]-4-chloro-N,N-dimethyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC(/C=C/C1=CN=CS1)N

DOS

IR

Vibrations