Geometry & MOs

Info

ID:	438104
PubChem CID:	135227675
Reduced:	FON3H16C20 (1)
Stoich.:	ABC3D16E20 (1)
Weight, g/mol:	350.154289
ΔH_f, kcal/mol:	40.6
Dipole, Da:	5.38
IP(EA), eV:	-8.91(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluorophenyl)-N-hydrazinyl-N'-(2-methoxyphenyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C(=NC3=CC=CC=C3F)NN

DOS

IR

Vibrations