Geometry & MOs

Info

ID:	438115
PubChem CID:	135227686
Reduced:	FN4H17C20 (1)
Stoich.:	AB4C17D20 (1)
Weight, g/mol:	375.149538
ΔH_f, kcal/mol:	89.84
Dipole, Da:	3.76
IP(EA), eV:	-9.0(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(cyanomethoxy)phenyl]-N'-(2-fluorophenyl)-N-hydrazinylbenzenecarboximidamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations