Geometry & MOs

Info

ID:	211564
PubChem CID:	81044376
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	252.220164
ΔH_f, kcal/mol:	-136.85
Dipole, Da:	4.16
IP(EA), eV:	-8.87(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dimethylpyrrolidin-1-yl)-3-piperidin-3-ylbutan-1-one

Drug info:

PubChemData

Smile

CC(CCO)CNC(=O)CC(C)C1CCCNC1

DOS

IR

Vibrations