Geometry & MOs

Info

ID:	233218
PubChem CID:	89449351
Reduced:	SN2O3C5H6 (1)
Stoich.:	AB2C3D5E6 (1)
Weight, g/mol:	182.051384
ΔH_f, kcal/mol:	-101.6
Dipole, Da:	3.37
IP(EA), eV:	-9.59(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8Z)-8-ethylidene-3,4-dihydro-2H-[1,3]thiazolo[3,4-a]pyrimidin-6-one

Drug info:

PubChemData

Smile

C1C(=NC(=O)S1)NCC(=O)O

DOS

IR

Vibrations