Geometry & MOs

Info

ID:	151296
PubChem CID:	53801014
Reduced:	C9H14 (1)
Stoich.:	A9B14 (1)
Weight, g/mol:	371.95444
ΔH_f, kcal/mol:	46.7
Dipole, Da:	1.24
IP(EA), eV:	-10.59(1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethoxyphosphorylmethyl 2-amino-5-bromo-1,3-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

C#CCCCCC1CC1

DOS

IR

Vibrations