Geometry & MOs

Info

ID:	403798
PubChem CID:	135061928
Reduced:	NOC24H25 (1)
Stoich.:	ABC24D25 (1)
Weight, g/mol:	294.173213
ΔH_f, kcal/mol:	20.45
Dipole, Da:	2.9
IP(EA), eV:	-7.61(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(diethylamino)-1-methyl-3-phenylindol-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C3C4CCCCN4C5=CC=CC=C5CC3=C(O2)C

DOS

IR

Vibrations