Geometry & MOs

Info

ID:	302965
PubChem CID:	124489039
Reduced:	ON3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	227.199762
ΔH_f, kcal/mol:	-66.87
Dipole, Da:	2.9
IP(EA), eV:	-9.01(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations