Geometry & MOs

Info

ID:	42219
PubChem CID:	8149320
Reduced:	ClOSN3C20H22 (1)
Stoich.:	ABCD3E20F22 (1)
Weight, g/mol:	388.125036
ΔH_f, kcal/mol:	-6.28
Dipole, Da:	4.34
IP(EA), eV:	-8.76(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

5-(2-chlorophenyl)-2-[[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Drug info:

PubChemData

Smile

C[C@H]1C[C@@H](CN(C1)CC2=NC3=C(C(=CS3)C4=CC=CC=C4Cl)C(=O)N2)C

DOS

IR

Vibrations