Geometry & MOs

Info

ID:	247544
PubChem CID:	103072170
Reduced:	BrFN2O2H14C15 (1)
Stoich.:	ABC2D2E14F15 (1)
Weight, g/mol:	250.050905
ΔH_f, kcal/mol:	-43.41
Dipole, Da:	4.93
IP(EA), eV:	-9.41(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(aminomethyl)prop-2-enyl]-7-chloroindole-2,3-dione

Drug info:

PubChemData

Smile

C=C(CNC1CC1)CN2C3=CC(=C(C=C3C(=O)C2=O)Br)F

DOS

IR

Vibrations