Geometry & MOs

Info

ID:	142794
PubChem CID:	53091566
Reduced:	NO3C13H14 (2)
Stoich.:	AB3C13D14 (2)
Weight, g/mol:	437.086784
ΔH_f, kcal/mol:	-185.95
Dipole, Da:	8.7
IP(EA), eV:	-8.86(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-methyl-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]-2-phenylsulfanylacetamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=C(N1)C)CN(CC2=CC=C(C=C2)OC)C(=O)C3=CC4=C(C=C3)OCO4)C

DOS

IR

Vibrations