Geometry & MOs

Info

ID:	438099
PubChem CID:	135227670
Reduced:	ION3H18C20 (1)
Stoich.:	ABC3D18E20 (1)
Weight, g/mol:	335.14339
ΔH_f, kcal/mol:	73.22
Dipole, Da:	4.14
IP(EA), eV:	-7.89(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NC(=NC2=CC=CC=C2N)C3=CC=CC=C3I

DOS

IR

Vibrations