Geometry & MOs

Info

ID:	212488
PubChem CID:	81060695
Reduced:	FSN3C14H14 (1)
Stoich.:	ABC3D14E14 (1)
Weight, g/mol:	263.142248
ΔH_f, kcal/mol:	0.26
Dipole, Da:	3.86
IP(EA), eV:	-8.76(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=S)N)NC2=CC=C(C=C2)F

DOS

IR

Vibrations