Geometry & MOs

Info

ID:	132032
PubChem CID:	51296228
Reduced:	N2O5C21H26 (1)
Stoich.:	A2B5C21D26 (1)
Weight, g/mol:	281.083413
ΔH_f, kcal/mol:	-121.66
Dipole, Da:	3.45
IP(EA), eV:	-8.56(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-methylmorpholine-4-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Drug info:

PubChemData

Smile

CC1CN(CCO1)C(=O)/C=C/C2=CC(=C(C=C2)OCC3=C(ON=C3C)C)OC

DOS

IR

Vibrations