Geometry & MOs

Info

ID:	354902
PubChem CID:	127287662
Reduced:	SO3N4C14H16 (1)
Stoich.:	AB3C4D14E16 (1)
Weight, g/mol:	371.097349
ΔH_f, kcal/mol:	-60.31
Dipole, Da:	7.55
IP(EA), eV:	-9.82(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-cyclopropyl-4-oxopyrimidin-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CN1C(=CC(=O)N(C1=O)C)CSC2=NC(=O)C=CN2C3CC3

DOS

IR

Vibrations