Geometry & MOs

Info

ID:	129981
PubChem CID:	51074468
Reduced:	SN3O4C12H15 (1)
Stoich.:	AB3C4D12E15 (1)
Weight, g/mol:	347.072848
ΔH_f, kcal/mol:	-85.09
Dipole, Da:	2.53
IP(EA), eV:	-9.14(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2-dihydroacenaphthylen-5-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC2=NC(=NC(=C12)OC)COC)C(=O)NOC

DOS

IR

Vibrations