Geometry & MOs

Info

ID:	407299
PubChem CID:	135079764
Reduced:	ON2Cl3H3C10 (1)
Stoich.:	AB2C3D3E10 (1)
Weight, g/mol:	376.200461
ΔH_f, kcal/mol:	47.76
Dipole, Da:	2.26
IP(EA), eV:	-9.75(-1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-4-(2-phenylethyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

C1=C(C=C(C2=C1N=C(OC=C2Cl)C#N)Cl)Cl

DOS

IR

Vibrations