Geometry & MOs

Info

ID:	329981
PubChem CID:	127246968
Reduced:	ON6C19H22 (1)
Stoich.:	AB6C19D22 (1)
Weight, g/mol:	304.149953
ΔH_f, kcal/mol:	35.83
Dipole, Da:	1.42
IP(EA), eV:	-8.85(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[1-[(2,3-difluorophenyl)methyl]pyrrolidin-2-yl]-N-methylpyrazin-2-amine

Drug info:

PubChemData

Smile

CNC1=NC(=CN=C1)C2CCCN2C(=O)CCC3=NC4=CC=CC=C4N3

DOS

IR

Vibrations