Geometry & MOs

Info

ID:	211176
PubChem CID:	80906972
Reduced:	FN5C14H18 (1)
Stoich.:	AB5C14D18 (1)
Weight, g/mol:	278.149124
ΔH_f, kcal/mol:	18.64
Dipole, Da:	4.59
IP(EA), eV:	-9.07(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-6-hydrazinyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCC1=C(N=CN=C1NN)NCCC2=CC(=CC=C2)F

DOS

IR

Vibrations