Geometry & MOs

Info

ID:	383605
PubChem CID:	134975410
Reduced:	SN4C10H10 (1)
Stoich.:	AB4C10D10 (1)
Weight, g/mol:	267.015273
ΔH_f, kcal/mol:	100.5
Dipole, Da:	5.76
IP(EA), eV:	-8.5(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-diethoxyphosphoryl-5-methylsulfanyl-1,3-thiazole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N/N=C/2\C=NC(=N)S2

DOS

IR

Vibrations