Geometry & MOs

Info

ID:	54576
PubChem CID:	17388929
Reduced:	BrO2N5H14C19 (1)
Stoich.:	AB2C5D14E19 (1)
Weight, g/mol:	315.057468
ΔH_f, kcal/mol:	92.89
Dipole, Da:	5.83
IP(EA), eV:	-8.73(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(E)-(3-chloroindol-2-ylidene)methyl]-4-fluorobenzohydrazide

Drug info:

PubChemData

Smile

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=NN3CC4=CC(=CC=C4)Br

DOS

IR

Vibrations