Geometry & MOs

Info

ID:	199888
PubChem CID:	79314323
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	241.215413
ΔH_f, kcal/mol:	-39.85
Dipole, Da:	5.64
IP(EA), eV:	-8.72(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-N,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CN1CCCC1CN(C)C(=O)CC2CNC2

DOS

IR

Vibrations