Geometry & MOs

Info

ID:	438090
PubChem CID:	135227661
Reduced:	FN4H17C19 (1)
Stoich.:	AB4C17D19 (1)
Weight, g/mol:	347.163377
ΔH_f, kcal/mol:	66.83
Dipole, Da:	3.86
IP(EA), eV:	-8.34(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-N',2-bis(2-methoxyphenyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CC=CC=C2N)C(=NC3=CC=CC=C3F)NN

DOS

IR

Vibrations