Geometry & MOs

Info

ID:	354905
PubChem CID:	127287665
Reduced:	SO2N4C16H24 (1)
Stoich.:	AB2C4D16E24 (1)
Weight, g/mol:	294.078662
ΔH_f, kcal/mol:	-48.59
Dipole, Da:	6.62
IP(EA), eV:	-8.36(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-2-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanylpyrimidin-4-one

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NC(=O)CSC2=NC(=O)C=CN2C3CC3

DOS

IR

Vibrations