Geometry & MOs

Info

ID:	338855
PubChem CID:	127259866
Reduced:	FN3C7H8 (1)
Stoich.:	AB3C7D8 (1)
Weight, g/mol:	254.153147
ΔH_f, kcal/mol:	48.12
Dipole, Da:	3.37
IP(EA), eV:	-9.03(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-N-[4-(dimethylamino)phenyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=N/NF)/N

DOS

IR

Vibrations