Geometry & MOs

Info

ID:	264215
PubChem CID:	103442142
Reduced:	ON4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	262.179361
ΔH_f, kcal/mol:	-0.73
Dipole, Da:	4.11
IP(EA), eV:	-9.1(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(aminomethyl)-4-methylpiperidin-1-yl]-2-cyclopropyl-1H-pyrimidin-4-one

Drug info:

PubChemData

Smile

CCC1=NOC(=N1)CN2CCC(CC2CN)C

DOS

IR

Vibrations