Geometry & MOs

Info

ID:	439117
PubChem CID:	135228881
Reduced:	FNOH8C10 (1)
Stoich.:	ABCD8E10 (1)
Weight, g/mol:	326.235814
ΔH_f, kcal/mol:	-11.64
Dipole, Da:	4.21
IP(EA), eV:	-10.01(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-[1-cyclohexyl-3-[2-[(E)-1-(ethylideneamino)prop-1-en-2-yl]phenyl]butylidene]hydroxylamine

Drug info:

PubChemData

Smile

C=C(C1=C(C=CC(=C1)F)C=O)N=C

DOS

IR

Vibrations