Geometry & MOs

Info

ID:	53128
PubChem CID:	14709629
Reduced:	NOC18H19 (1)
Stoich.:	ABC18D19 (1)
Weight, g/mol:	285.115364
ΔH_f, kcal/mol:	-7.61
Dipole, Da:	2.64
IP(EA), eV:	-8.73(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-diphenyl-3H-indol-2-one

Drug info:

PubChemData

Smile

CCCCN1C2=CC=CC=C2C(C1=O)C3=CC=CC=C3

DOS

IR

Vibrations