Geometry & MOs

Info

ID:	392444
PubChem CID:	135016322
Reduced:	ClNO2H16C22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	315.105942
ΔH_f, kcal/mol:	6.56
Dipole, Da:	3.2
IP(EA), eV:	-8.92(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-fluorophenyl)-(2-phenyl-1H-indol-3-yl)methanone

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(=O)C2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

DOS

IR

Vibrations