Geometry & MOs

Info

ID:	329974
PubChem CID:	127246961
Reduced:	FN2C8H9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	328.189926
ΔH_f, kcal/mol:	-28.37
Dipole, Da:	5.8
IP(EA), eV:	-8.82(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[1-[(2,4-dimethoxyphenyl)methyl]pyrrolidin-2-yl]-N-methylpyrazin-2-amine

Drug info:

PubChemData

Smile

CNC1=NC(=CN=C1)C2CCCN2CC3=CC(=C(C=C3)F)F

DOS

IR

Vibrations