Geometry & MOs

Info

ID:	3833
PubChem CID:	10275
Reduced:	SN3C9H9 (1)
Stoich.:	AB3C9D9 (1)
Weight, g/mol:	191.051718
ΔH_f, kcal/mol:	54.21
Dipole, Da:	1.14
IP(EA), eV:	-8.19(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-phenyl-1,3-thiazole-2,4-diamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(N=C(S2)N)N

DOS

IR

Vibrations