Geometry & MOs

Info

ID:	304218
PubChem CID:	124499307
Reduced:	ON3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	233.189198
ΔH_f, kcal/mol:	5.83
Dipole, Da:	3.74
IP(EA), eV:	-8.56(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2R)-1-ethylpyrrolidin-2-yl]-N,N,4-trimethylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1N(C)C)[C@H]2CCCN2C(=O)C3=CC=CC=C3

DOS

IR

Vibrations