Geometry & MOs

Info

ID:	242286
PubChem CID:	96099818
Reduced:	N4O4C15H20 (1)
Stoich.:	A4B4C15D20 (1)
Weight, g/mol:	248.143725
ΔH_f, kcal/mol:	-52.94
Dipole, Da:	4.98
IP(EA), eV:	-9.75(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[7-fluoro-1-[(3S)-pyrrolidin-3-yl]benzimidazol-2-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=CC(=NO1)OCC(=O)N2CCC[C@H]2C3=NOC(=N3)C(C)C

DOS

IR

Vibrations