Geometry & MOs

Info

ID:	54698
PubChem CID:	17389120
Reduced:	BrFON3H17C19 (1)
Stoich.:	ABCD3E17F19 (1)
Weight, g/mol:	241.121512
ΔH_f, kcal/mol:	-1.6
Dipole, Da:	1.76
IP(EA), eV:	-8.39(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(E)-(2-methylindol-3-ylidene)methyl]cyclopropanecarbohydrazide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)N/N=C/C3=CC(=C(C=C3)F)Br

DOS

IR

Vibrations