Geometry & MOs

Info

ID:	208139
PubChem CID:	80499558
Reduced:	OSN2C15H16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	299.107692
ΔH_f, kcal/mol:	0.09
Dipole, Da:	3.74
IP(EA), eV:	-8.81(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[chloro-(3-methylphenyl)methyl]-3,3-dimethyl-1H-indol-2-one

Drug info:

PubChemData

Smile

CC1(C2=C(C=CC(=C2)C(C3=CC=CS3)N)NC1=O)C

DOS

IR

Vibrations