Geometry & MOs

Info

ID:	432098
PubChem CID:	135172230
Reduced:	N2O4C23H32 (1)
Stoich.:	A2B4C23D32 (1)
Weight, g/mol:	149.070145
ΔH_f, kcal/mol:	-83.9
Dipole, Da:	6.39
IP(EA), eV:	-8.79(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-[1,2,4]triazolo[5,1-f][1,2,4]triazine

Drug info:

PubChemData

Smile

CCOC(=O)/C=C(\C)/C1=CC(=C(C=C1)N(CC(C)C)C2CC3(C2)CCC3)[N+](=O)[O-]

DOS

IR

Vibrations