Geometry & MOs

Info

ID:	438120
PubChem CID:	135227691
Reduced:	F2N4H16C19 (1)
Stoich.:	A2B4C16D19 (1)
Weight, g/mol:	373.12021
ΔH_f, kcal/mol:	35.34
Dipole, Da:	2.42
IP(EA), eV:	-9.0(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations