Geometry & MOs

Info

ID:	211213
PubChem CID:	80910867
Reduced:	FON4C12H19 (1)
Stoich.:	ABC4D12E19 (1)
Weight, g/mol:	293.171256
ΔH_f, kcal/mol:	-54.78
Dipole, Da:	3.73
IP(EA), eV:	-9.2(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-[[4-hydrazinyl-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-yl]oxy]ethanamine

Drug info:

PubChemData

Smile

CCC1CCCCC1OC2=NC(=NC=C2F)NN

DOS

IR

Vibrations