Geometry & MOs

Info

ID:	274983
PubChem CID:	103812974
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-89.87
Dipole, Da:	3.12
IP(EA), eV:	-9.13(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-ethylpyrrolidin-1-yl)-[(2S)-piperidin-2-yl]methanone

Drug info:

PubChemData

Smile

CC(C)C1CCN(C1)C(=O)[C@H](C(C)(C)C)N

DOS

IR

Vibrations