Geometry & MOs

Info

ID:	383636
PubChem CID:	134975462
Reduced:	NOSC13H15 (1)
Stoich.:	ABCD13E15 (1)
Weight, g/mol:	166.05647
ΔH_f, kcal/mol:	0.57
Dipole, Da:	4.51
IP(EA), eV:	-9.28(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethenyl-N-prop-2-enyl-1,3-thiazol-5-amine

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(C2=CC=NS2)O

DOS

IR

Vibrations