Geometry & MOs

Info

ID:	401787
PubChem CID:	135052573
Reduced:	FNPCl3H24C33 (1)
Stoich.:	ABCD3E24F33 (1)
Weight, g/mol:	295.05877
ΔH_f, kcal/mol:	58.08
Dipole, Da:	3.65
IP(EA), eV:	-9.38(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-5-phenyl-N-propyl-6H-1,3,4-selenadiazin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=N/C(=C(/C2=CC=C(C=C2)F)\Cl)/P(C3=CC=CC=C3)(C4=CC=CC=C4)(C5=CC=CC=C5)Cl)/Cl

DOS

IR

Vibrations