Geometry & MOs

Info

ID:	345215
PubChem CID:	127268975
Reduced:	O2N5C15H25 (1)
Stoich.:	A2B5C15D25 (1)
Weight, g/mol:	220.132411
ΔH_f, kcal/mol:	-55.1
Dipole, Da:	2.93
IP(EA), eV:	-8.74(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-methylpyrimidin-5-yl)methylamino]piperidin-2-one

Drug info:

PubChemData

Smile

CC1=NN(C(=C1CNC2CCCNC2=O)N3CCOCC3)C

DOS

IR

Vibrations