Geometry & MOs

Info

ID:	350729
PubChem CID:	127279017
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-96.7
Dipole, Da:	6.08
IP(EA), eV:	-9.06(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(2,2-dimethylpyrrolidine-1-carbonyl)piperidin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CC1=CC=C(C(=O)N1)C(=O)N2CCCC2(C)C

DOS

IR

Vibrations