Geometry & MOs

Info

ID:	13802
PubChem CID:	398467
Reduced:	SN2O3C21H22 (1)
Stoich.:	AB2C3D21E22 (1)
Weight, g/mol:	382.135114
ΔH_f, kcal/mol:	-67.89
Dipole, Da:	7.38
IP(EA), eV:	-9.17(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-3-(2-hydroxyethoxy)-5-(naphthalen-1-ylmethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Drug info:

PubChemData

Smile

CCC1=C(N2C(CSC2=NC1=O)OCCO)CC3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations