Geometry & MOs

Info

ID:	136354
PubChem CID:	52027382
Reduced:	FON3H18C19 (1)
Stoich.:	ABC3D18E19 (1)
Weight, g/mol:	320.163711
ΔH_f, kcal/mol:	-31.61
Dipole, Da:	6.61
IP(EA), eV:	-8.5(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-aminopyridin-2-yl)-[(2R)-2-(4-methyl-1H-indol-3-yl)pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

C1C[C@@H](N(C1)C(=O)C2=CC=C(C=C2)N)C3=CNC4=C3C=CC(=C4)F

DOS

IR

Vibrations