Geometry & MOs

Info

ID:	214364
PubChem CID:	84981614
Reduced:	FN2O3C17H21 (1)
Stoich.:	AB2C3D17E21 (1)
Weight, g/mol:	300.183778
ΔH_f, kcal/mol:	-130.77
Dipole, Da:	1.6
IP(EA), eV:	-9.07(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-(4-ethylphenyl)prop-2-enoyl]cyclohexanecarbohydrazide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2CCCCC2)F

DOS

IR

Vibrations