Geometry & MOs

Info

ID:	22937
PubChem CID:	600061
Reduced:	NOC12H15 (1)
Stoich.:	ABC12D15 (1)
Weight, g/mol:	189.115364
ΔH_f, kcal/mol:	-48.15
Dipole, Da:	3.37
IP(EA), eV:	-8.66(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,4,7-tetramethyl-1H-indol-2-one

Drug info:

PubChemData

Smile

CC1=C2C(=C(C=C1)C)NC(=O)C2(C)C

DOS

IR

Vibrations