Geometry & MOs

Info

ID:	22990
PubChem CID:	600707
Reduced:	NO2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	191.094629
ΔH_f, kcal/mol:	-71.54
Dipole, Da:	4.63
IP(EA), eV:	-8.93(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-3,3-dimethyl-1H-indol-2-one

Drug info:

PubChemData

Smile

CC1(C2=C(C=CC=C2OC)NC1=O)C

DOS

IR

Vibrations