Geometry & MOs

Info

ID:	363940
PubChem CID:	127313597
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-116.95
Dipole, Da:	8.21
IP(EA), eV:	-9.06(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C(=O)CN2CCCCC2=O)C

DOS

IR

Vibrations