Geometry & MOs

Info

ID:	211382
PubChem CID:	80942451
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	254.149124
ΔH_f, kcal/mol:	-38.54
Dipole, Da:	1.91
IP(EA), eV:	-9.05(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-6-hydrazinyl-N-(oxolan-2-ylmethyl)-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCCCOC1=NC(=NC(=C1)NC)CC

DOS

IR

Vibrations