Geometry & MOs

Info

ID:	23322
PubChem CID:	603092
Reduced:	ON2C14H16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	228.126263
ΔH_f, kcal/mol:	20.98
Dipole, Da:	1.55
IP(EA), eV:	-7.89(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(dimethylamino)-2-methylprop-2-enylidene]-1H-indol-3-one

Drug info:

PubChemData

Smile

CC(=CN(C)C)C=C1C(=O)C2=CC=CC=C2N1

DOS

IR

Vibrations