Geometry & MOs

Info

ID:	288002
PubChem CID:	104306668
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-39.3
Dipole, Da:	5.51
IP(EA), eV:	-8.81(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(hydroxymethyl)phenyl]-2,6,6-trimethyl-5,7-dihydroindol-4-one

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NN1)C(=O)NC2=CC=CC(=C2)CCCO

DOS

IR

Vibrations