Geometry & MOs

Info

ID:	274982
PubChem CID:	103812972
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-75.3
Dipole, Da:	4.3
IP(EA), eV:	-8.78(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3,3-dimethyl-1-(3-propan-2-ylpyrrolidin-1-yl)butan-1-one

Drug info:

PubChemData

Smile

CC(C)C1CCN(C1)C(=O)[C@H]2CCCCN2

DOS

IR

Vibrations