Geometry & MOs

Info

ID:	438221
PubChem CID:	135227915
Reduced:	N4C17H24 (1)
Stoich.:	A4B17C24 (1)
Weight, g/mol:	409.18265
ΔH_f, kcal/mol:	51.09
Dipole, Da:	6.88
IP(EA), eV:	-8.79(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[bis(5-fluoropyridin-2-yl)methyl]-4-[N-methyl-C-(1-methyl-2-methyliminoethanehydrazonoyl)carbonimidoyl]benzene-1,2-diamine

Drug info:

PubChemData

Smile

CCC(=NC1=C(C=C(C=C1)C2=C(N=NN2C)C)C(C)C)C

DOS

IR

Vibrations