Geometry & MOs

Info

ID:	302963
PubChem CID:	124489037
Reduced:	ON3C10H21 (1)
Stoich.:	AB3C10D21 (1)
Weight, g/mol:	199.168462
ΔH_f, kcal/mol:	-57.36
Dipole, Da:	3.42
IP(EA), eV:	-8.9(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-methyl-N-[[(3S)-1-methylpyrrolidin-3-yl]methyl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations