Geometry & MOs

Info

ID:	53127
PubChem CID:	14709628
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	265.146664
ΔH_f, kcal/mol:	-58.87
Dipole, Da:	3.17
IP(EA), eV:	-9.3(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butyl-3-phenyl-3H-indol-2-one

Drug info:

PubChemData

Smile

CCOCCN(C(C)C1CC1)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations