Geometry & MOs

Info

ID:	311402
PubChem CID:	126591589
Reduced:	O2F3N4H19C20 (1)
Stoich.:	A2B3C4D19E20 (1)
Weight, g/mol:	186.173213
ΔH_f, kcal/mol:	-135.01
Dipole, Da:	5.32
IP(EA), eV:	-8.82(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylnonanehydrazide

Drug info:

PubChemData

Smile

COC1=CN=C(C=C1)C(=O)NC2=CC3=C(C[C@]34CC[C@@](C(=N4)N)(CF)F)C(=C2)F

DOS

IR

Vibrations