Geometry & MOs

Info

ID:	34420
PubChem CID:	7969961
Reduced:	N2F3O3H15C20 (1)
Stoich.:	A2B3C3D15E20 (1)
Weight, g/mol:	338.146427
ΔH_f, kcal/mol:	-199.22
Dipole, Da:	2.61
IP(EA), eV:	-9.61(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-N'-[2-(2-fluorophenyl)sulfanylacetyl]propanehydrazide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)C(F)(F)F)/C#N

DOS

IR

Vibrations