Geometry & MOs

Info

ID:	438118
PubChem CID:	135227689
Reduced:	FON4H17C21 (1)
Stoich.:	ABC4D17E21 (1)
Weight, g/mol:	363.174691
ΔH_f, kcal/mol:	61.13
Dipole, Da:	5.46
IP(EA), eV:	-8.79(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-N'-(2-fluorophenyl)-2-(2-propan-2-yloxyphenyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CC=CC=C2OCC#N)C(=NC3=CC=CC=C3F)NN

DOS

IR

Vibrations