Geometry & MOs

Info

ID:	367767
PubChem CID:	127325767
Reduced:	OS2N4C15H16 (1)
Stoich.:	AB2C4D15E16 (1)
Weight, g/mol:	388.102768
ΔH_f, kcal/mol:	46.31
Dipole, Da:	4.46
IP(EA), eV:	-8.97(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]acetamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)CC3=CN4C=CSC4=N3

DOS

IR

Vibrations