Geometry & MOs

Info

ID:	438122
PubChem CID:	135227693
Reduced:	F2N3H15C19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	335.14339
ΔH_f, kcal/mol:	18.79
Dipole, Da:	4.39
IP(EA), eV:	-8.87(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-N'-(2-fluorophenyl)-2-[2-(hydroxymethyl)phenyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CC=CC=C2F)C(=NC3=CC=CC=C3F)NN

DOS

IR

Vibrations