Geometry & MOs

Info

ID:	211144
PubChem CID:	80902037
Reduced:	N3C4H7 (3)
Stoich.:	A3B4C7 (3)
Weight, g/mol:	292.187241
ΔH_f, kcal/mol:	94.94
Dipole, Da:	4.37
IP(EA), eV:	-8.98(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CCN(C)C)NC1=NC(=NC(=N1)N2C=CN=C2)NN

DOS

IR

Vibrations