Geometry & MOs

Info

ID:	216841
PubChem CID:	85086865
Reduced:	IO2F3C7H8 (1)
Stoich.:	AB2C3D7E8 (1)
Weight, g/mol:	306.99564
ΔH_f, kcal/mol:	-237.35
Dipole, Da:	5.04
IP(EA), eV:	-9.16(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(6-bromo-1H-indol-3-yl)ethenyl]oxamide

Drug info:

PubChemData

Smile

C1CC(C(C1)I)OC(=O)C(F)(F)F

DOS

IR

Vibrations