Geometry & MOs

Info

ID:	350769
PubChem CID:	127279057
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	279.104148
ΔH_f, kcal/mol:	-89.32
Dipole, Da:	5.22
IP(EA), eV:	-8.72(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCC3(C)C

DOS

IR

Vibrations