Geometry & MOs

Info

ID:	36782
PubChem CID:	8012633
Reduced:	O6H14C17 (1)
Stoich.:	A6B14C17 (1)
Weight, g/mol:	416.101706
ΔH_f, kcal/mol:	-168.67
Dipole, Da:	2.26
IP(EA), eV:	-9.08(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(4-methyl-1,3-thiazol-2-yl)-N,2-diphenyl-2-phenylsulfanylacetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations