Geometry & MOs

Info

ID:	42720
PubChem CID:	8149911
Reduced:	OSN6C21H26 (1)
Stoich.:	ABC6D21E26 (1)
Weight, g/mol:	413.212356
ΔH_f, kcal/mol:	17.7
Dipole, Da:	2.05
IP(EA), eV:	-8.67(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H]1CCC2=C(C1)SC3=C2C(=O)NC(=N3)[C@H](C)N4CCN(CC4)C5=NC=CC=N5

DOS

IR

Vibrations