Geometry & MOs

Info

ID:	42542
PubChem CID:	8149683
Reduced:	ClOS2N3H17C19 (1)
Stoich.:	ABC2D3E17F19 (1)
Weight, g/mol:	402.050157
ΔH_f, kcal/mol:	52.21
Dipole, Da:	8.13
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.869743
Charge, e:	1

Chem-info

IUPAC name:

(2-chlorophenyl)methyl-[(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]azanium

Drug info:

PubChemData

Smile

C[C@@H](C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)[NH2+]CC4=CC=CC=C4Cl

DOS

IR

Vibrations