Geometry & MOs

Info

ID:	402255
PubChem CID:	135055226
Reduced:	O4H10C11 (1)
Stoich.:	A4B10C11 (1)
Weight, g/mol:	353.177964
ΔH_f, kcal/mol:	-141.84
Dipole, Da:	6.84
IP(EA), eV:	-10.65(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-(2-methylphenyl)-3-[(E)-3-phenylprop-2-enyl]indol-2-one

Drug info:

PubChemData

Smile

CC1C2=C(C=C(C=C2)C(=O)OC)C(=O)O1

DOS

IR

Vibrations