Geometry & MOs

Info

ID:	42515
PubChem CID:	8149649
Reduced:	FOSN4C23H27 (1)
Stoich.:	ABCD4E23F27 (1)
Weight, g/mol:	428.204611
ΔH_f, kcal/mol:	-47.33
Dipole, Da:	2.23
IP(EA), eV:	-8.46(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-6-methyl-5-[(2R)-2-methylbutyl]-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=CC=C(C=C5)F

DOS

IR

Vibrations