Geometry & MOs

Info

ID:	361493
PubChem CID:	127303648
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-74.94
Dipole, Da:	1.46
IP(EA), eV:	-9.26(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]-1,3-diazinan-2-one

Drug info:

PubChemData

Smile

CC1(C(=O)NCCN1C(=O)C2CCC3=CC=CC=C23)C

DOS

IR

Vibrations