Geometry & MOs

Info

ID:	211104
PubChem CID:	80897281
Reduced:	FON6C12H15 (1)
Stoich.:	ABC6D12E15 (1)
Weight, g/mol:	276.133474
ΔH_f, kcal/mol:	-3.4
Dipole, Da:	5.26
IP(EA), eV:	-9.57(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydrazinyl-6-methoxy-N-(4-methoxy-3-methylphenyl)-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1F)NC2=NC(=NC(=N2)OC)NN

DOS

IR

Vibrations