Geometry & MOs

Info

ID:	353582
PubChem CID:	127285159
Reduced:	NOC5H6 (4)
Stoich.:	ABC5D6 (4)
Weight, g/mol:	374.141262
ΔH_f, kcal/mol:	-166.47
Dipole, Da:	2.6
IP(EA), eV:	-9.48(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-oxo-3-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]propyl]thieno[2,3-d]pyrimidin-4-one

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2CCN(CC2)C(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

DOS

IR

Vibrations