Geometry & MOs

Info

ID:	193399
PubChem CID:	78389981
Reduced:	N3O3C19H19 (1)
Stoich.:	A3B3C19D19 (1)
Weight, g/mol:	295.076392
ΔH_f, kcal/mol:	-83.96
Dipole, Da:	10.0
IP(EA), eV:	-8.94(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-3-(2-methyl-3-phenylprop-2-enylidene)-1H-indol-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C)C)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

DOS

IR

Vibrations