Geometry & MOs

Info

ID:	329988
PubChem CID:	127246975
Reduced:	ON6C19H22 (1)
Stoich.:	AB6C19D22 (1)
Weight, g/mol:	349.19026
ΔH_f, kcal/mol:	42.73
Dipole, Da:	5.27
IP(EA), eV:	-8.81(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,2-dimethylindol-3-yl)-[2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CC(=O)N3CCCC3C4=CN=CC(=N4)NC

DOS

IR

Vibrations