Geometry & MOs

Info

ID:	350523
PubChem CID:	127277885
Reduced:	SN3O3C14H25 (1)
Stoich.:	AB3C3D14E25 (1)
Weight, g/mol:	386.141262
ΔH_f, kcal/mol:	-128.68
Dipole, Da:	6.92
IP(EA), eV:	-8.95(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)N(C)CCN2CCOCC2

DOS

IR

Vibrations