Geometry & MOs

Info

ID:	211383
PubChem CID:	80942895
Reduced:	ON3C5H9 (2)
Stoich.:	AB3C5D9 (2)
Weight, g/mol:	279.180758
ΔH_f, kcal/mol:	-32.39
Dipole, Da:	2.36
IP(EA), eV:	-9.46(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=NC(=NC(=N1)NN)NCC2CCCO2

DOS

IR

Vibrations