Geometry & MOs

Info

ID:	81305
PubChem CID:	49854580
Reduced:	ON2C9H9 (2)
Stoich.:	AB2C9D9 (2)
Weight, g/mol:	294.173213
ΔH_f, kcal/mol:	34.54
Dipole, Da:	7.65
IP(EA), eV:	-8.71(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-(diethylamino)phenyl]methyl]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

C1CC(C1)N2C3=CC=CC=C3N=C2NC4=CC=C(C=C4)C(=O)NO

DOS

IR

Vibrations