Geometry & MOs

Info

ID:	211143
PubChem CID:	80901885
Reduced:	ON8C10H16 (1)
Stoich.:	AB8C10D16 (1)
Weight, g/mol:	291.191992
ΔH_f, kcal/mol:	61.65
Dipole, Da:	0.79
IP(EA), eV:	-9.91(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(4-hydrazinyl-6-imidazol-1-yl-1,3,5-triazin-2-yl)-1-N,1-N-dimethylbutane-1,3-diamine

Drug info:

PubChemData

Smile

CC1=NN(C(=N1)C)C2=NC(=NC(=N2)NN)OC(C)C

DOS

IR

Vibrations