Geometry & MOs

Info

ID:	192793
PubChem CID:	78312686
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	358.109962
ΔH_f, kcal/mol:	-106.05
Dipole, Da:	5.3
IP(EA), eV:	-9.28(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,4-dioxo-4aH-thieno[3,2-d]pyrimidin-3-yl)-N-(pyridin-3-ylmethyl)pentanamide

Drug info:

PubChemData

Smile

CCN1C(=O)CC(NC1=O)N2CCCCC2

DOS

IR

Vibrations