Geometry & MOs

Info

ID:	200168
PubChem CID:	79356766
Reduced:	FNO5C12H14 (1)
Stoich.:	ABC5D12E14 (1)
Weight, g/mol:	248.163711
ΔH_f, kcal/mol:	-168.94
Dipole, Da:	8.85
IP(EA), eV:	-9.96(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(methylamino)-N-(2,2,3,3-tetramethylcyclopropyl)pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C(OC1=C(C=C(C=C1[N+](=O)[O-])C)C)F

DOS

IR

Vibrations