Geometry & MOs

Info

ID:	347289
PubChem CID:	127272083
Reduced:	S2N3O3C15H23 (1)
Stoich.:	A2B3C3D15E23 (1)
Weight, g/mol:	370.109962
ΔH_f, kcal/mol:	-104.16
Dipole, Da:	7.74
IP(EA), eV:	-9.1(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-oxo-2-[4-(1,3-thiazol-2-yl)piperidin-1-yl]ethyl]quinazoline-2,4-dione

Drug info:

PubChemData

Smile

CN(CC(=O)N1CCC(CC1)C2=NC=CS2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations