Geometry & MOs

Info

ID:	42686
PubChem CID:	8149866
Reduced:	FOSN3C20H22 (1)
Stoich.:	ABCD3E20F22 (1)
Weight, g/mol:	371.146762
ΔH_f, kcal/mol:	-63.28
Dipole, Da:	3.15
IP(EA), eV:	-8.61(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7S)-2-[(1R)-1-(3-fluoro-4-methylanilino)ethyl]-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Drug info:

PubChemData

Smile

C[C@H]1CCC2=C(C1)SC3=C2C(=O)NC(=N3)[C@H](C)NC4=CC(=C(C=C4)C)F

DOS

IR

Vibrations