Geometry & MOs

Info

ID:	361869
PubChem CID:	127304863
Reduced:	N3O4C18H31 (1)
Stoich.:	A3B4C18D31 (1)
Weight, g/mol:	376.156912
ΔH_f, kcal/mol:	-185.74
Dipole, Da:	5.54
IP(EA), eV:	-9.04(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[2-(morpholin-4-ylmethyl)piperidin-1-yl]-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one

Drug info:

PubChemData

Smile

COCCN1CC(CC1=O)C(=O)N2CCCCC2CN3CCOCC3

DOS

IR

Vibrations