Geometry & MOs

Info

ID:	350795
PubChem CID:	127279083
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	294.230728
ΔH_f, kcal/mol:	-58.87
Dipole, Da:	4.7
IP(EA), eV:	-8.38(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C)C)C(=O)N2CCCC2(C)C

DOS

IR

Vibrations