Geometry & MOs

Info

ID:	439206
PubChem CID:	135228971
Reduced:	SO3N4C11H14 (1)
Stoich.:	AB3C4D11E14 (1)
Weight, g/mol:	353.251878
ΔH_f, kcal/mol:	-57.04
Dipole, Da:	10.21
IP(EA), eV:	-9.13(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-2-[2-[4-(4-ethylidenecyclohexyl)pent-4-en-2-yl]-3-fluorophenyl]prop-1-enyl]ethanimine

Drug info:

PubChemData

Smile

CNS(=O)(=O)CC1=CC=C(C=C1)N2C(=CC(=O)N2)N

DOS

IR

Vibrations