Geometry & MOs

Info

ID:	31239
PubChem CID:	855305
Reduced:	FOSN5C13H14 (1)
Stoich.:	ABCD5E13F14 (1)
Weight, g/mol:	335.112605
ΔH_f, kcal/mol:	14.68
Dipole, Da:	1.35
IP(EA), eV:	-9.48(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)CSC2=NN=NN2C3=CC(=CC=C3)F

DOS

IR

Vibrations