Geometry & MOs

Info

ID:	305866
PubChem CID:	124971705
Reduced:	ON3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	269.164046
ΔH_f, kcal/mol:	21.77
Dipole, Da:	4.54
IP(EA), eV:	-9.12(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[[(2S)-2-pyrazin-2-ylpyrrolidin-1-yl]methyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2CC3(C2)C[C@@H](OC3)CC4=CN=CN=C4

DOS

IR

Vibrations