Geometry & MOs

Info

ID:	131510
PubChem CID:	51216499
Reduced:	OSN4C18H30 (1)
Stoich.:	ABC4D18E30 (1)
Weight, g/mol:	314.047361
ΔH_f, kcal/mol:	-0.12
Dipole, Da:	4.77
IP(EA), eV:	-9.02(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-benzoyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbohydrazide

Drug info:

PubChemData

Smile

CC(C)CCCC(C)NC(=O)CSC1=NN=C(N1C2CC2)C3CC3

DOS

IR

Vibrations