Geometry & MOs

Info

ID:	287848
PubChem CID:	104296420
Reduced:	BrOC18H19 (1)
Stoich.:	ABC18D19 (1)
Weight, g/mol:	329.00514
ΔH_f, kcal/mol:	-13.77
Dipole, Da:	4.56
IP(EA), eV:	-9.64(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-bromo-3-methylbenzoyl)-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C)Br

DOS

IR

Vibrations