Geometry & MOs

Info

ID:	438070
PubChem CID:	135227641
Reduced:	IN5C13H14 (1)
Stoich.:	AB5C13D14 (1)
Weight, g/mol:	368.144868
ΔH_f, kcal/mol:	115.69
Dipole, Da:	3.01
IP(EA), eV:	-8.22(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-N'-(2-aminophenyl)-2-[2-(difluoromethoxy)phenyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=NC2=CC=CC=C2N)NNN)I

DOS

IR

Vibrations