Geometry & MOs

Info

ID:	356285
PubChem CID:	127291358
Reduced:	SO2N4C18H22 (1)
Stoich.:	AB2C4D18E22 (1)
Weight, g/mol:	358.109962
ΔH_f, kcal/mol:	-29.99
Dipole, Da:	6.47
IP(EA), eV:	-8.87(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-(4-oxo-1H-quinazolin-6-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CSCC2C(=O)NCCN3C=NC4=CC=CC=C43

DOS

IR

Vibrations