Geometry & MOs

Info

ID:	200077
PubChem CID:	79343538
Reduced:	NOF3H4C8 (1)
Stoich.:	ABC3D4E8 (1)
Weight, g/mol:	335.06332
ΔH_f, kcal/mol:	-152.68
Dipole, Da:	1.22
IP(EA), eV:	-9.49(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[bis(prop-2-enyl)amino]-5-bromo-3-(methylamino)-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

C1C2=C(C(=CC(=C2F)F)F)NC1=O

DOS

IR

Vibrations