Geometry & MOs

Info

ID:	211401
PubChem CID:	80944700
Reduced:	O2N4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	239.185844
ΔH_f, kcal/mol:	6.21
Dipole, Da:	4.61
IP(EA), eV:	-8.52(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N,4-N-triethyl-6-hydrazinyl-4-N-methyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

C1CCCC(CC1)NC2=C(C(=CC=C2)NN)[N+](=O)[O-]

DOS

IR

Vibrations