Geometry & MOs

Info

ID:	211290
PubChem CID:	80924132
Reduced:	OSN6C13H22 (1)
Stoich.:	ABC6D13E22 (1)
Weight, g/mol:	290.196743
ΔH_f, kcal/mol:	5.51
Dipole, Da:	3.09
IP(EA), eV:	-8.97(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydrazinyl-N-(4-methylhexan-2-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

C1CCC(CC1)SC2=NC(=NC(=N2)N3CCOCC3)NN

DOS

IR

Vibrations