Geometry & MOs

Info

ID:	302964
PubChem CID:	124489038
Reduced:	ON3C10H21 (1)
Stoich.:	AB3C10D21 (1)
Weight, g/mol:	227.199762
ΔH_f, kcal/mol:	-57.68
Dipole, Da:	5.42
IP(EA), eV:	-8.79(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N,3-dimethyl-N-[[(3R)-1-methylpyrrolidin-3-yl]methyl]butanamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)N(C)C[C@H]1CCN(C1)C)N

DOS

IR

Vibrations