Geometry & MOs

Info

ID:	429303
PubChem CID:	135169272
Reduced:	FIOSN4H16C24 (1)
Stoich.:	ABCDE4F16G24 (1)
Weight, g/mol:	392.200097
ΔH_f, kcal/mol:	59.86
Dipole, Da:	2.68
IP(EA), eV:	-9.26(-2.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(8-methyl-4-pyridin-3-ylquinolin-6-yl)-1H-indol-5-yl]propan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(N=C2)N(C=C3C4=CC(=C5C(=C4)C=CC=N5)F)SI

DOS

IR

Vibrations