Geometry & MOs

Info

ID:	211119
PubChem CID:	80899299
Reduced:	FN5C13H16 (1)
Stoich.:	AB5C13D16 (1)
Weight, g/mol:	292.176007
ΔH_f, kcal/mol:	33.84
Dipole, Da:	3.05
IP(EA), eV:	-8.86(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydrazinyl-N-[2-(1-methylimidazol-2-yl)ethyl]-6-propan-2-yloxy-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN(C)C2=NC(=NC=C2F)NN

DOS

IR

Vibrations