Geometry & MOs

Info

ID:	350751
PubChem CID:	127279039
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	280.215078
ΔH_f, kcal/mol:	-116.44
Dipole, Da:	7.69
IP(EA), eV:	-9.08(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(2,2-dimethylpyrrolidine-1-carbonyl)piperidin-1-yl]-2-methylpropan-1-one

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)C2CCN(C(=O)C2)C)C

DOS

IR

Vibrations