Geometry & MOs

Info

ID:	211638
PubChem CID:	81044589
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	252.220164
ΔH_f, kcal/mol:	-84.11
Dipole, Da:	5.78
IP(EA), eV:	-8.84(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethylpyrrolidin-1-yl)-3-piperidin-3-ylbutan-1-one

Drug info:

PubChemData

Smile

CC1CCCN1C(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations