Geometry & MOs

Info

ID:	400019
PubChem CID:	135044589
Reduced:	SiO2C10H18 (1)
Stoich.:	AB2C10D18 (1)
Weight, g/mol:	329.986
ΔH_f, kcal/mol:	-117.06
Dipole, Da:	2.87
IP(EA), eV:	-10.12(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-N-(2-bromophenyl)-4-(2-methylsulfanylethyl)-4,5-dihydro-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC(=O)OC(C)(C)C#C[Si](C)(C)C

DOS

IR

Vibrations