Geometry & MOs

Info

ID:	354899
PubChem CID:	127287659
Reduced:	N2O3C10H16 (1)
Stoich.:	A2B3C10D16 (1)
Weight, g/mol:	336.125612
ΔH_f, kcal/mol:	-144.1
Dipole, Da:	3.44
IP(EA), eV:	-9.78(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-cyclopropyl-4-oxopyrimidin-2-yl)sulfanyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide

Drug info:

PubChemData

Smile

C1CC(OC1)CNC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations