Geometry & MOs

Info

ID:	354915
PubChem CID:	127287675
Reduced:	OSN5C13H19 (1)
Stoich.:	ABC5D13E19 (1)
Weight, g/mol:	350.177647
ΔH_f, kcal/mol:	13.33
Dipole, Da:	5.0
IP(EA), eV:	-9.3(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-2-(4-oxo-1-propan-2-ylpyrimidin-2-yl)sulfanylacetamide

Drug info:

PubChemData

Smile

CCC1=NN=C(N1C)CSC2=NC(=O)C=CN2C(C)C

DOS

IR

Vibrations