Geometry & MOs

Info

ID:	42228
PubChem CID:	8149330
Reduced:	OS2N3C19H23 (1)
Stoich.:	AB2C3D19E23 (1)
Weight, g/mol:	374.13608
ΔH_f, kcal/mol:	0.91
Dipole, Da:	4.39
IP(EA), eV:	-8.62(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-[(1S)-1-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@H](CN(C1)[C@@H](C)C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)C

DOS

IR

Vibrations