Geometry & MOs

Info

ID:	357020
PubChem CID:	127293089
Reduced:	ON4C20H26 (1)
Stoich.:	AB4C20D26 (1)
Weight, g/mol:	346.146347
ΔH_f, kcal/mol:	6.37
Dipole, Da:	1.23
IP(EA), eV:	-8.88(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations