Geometry & MOs

Info

ID:	439201
PubChem CID:	135228966
Reduced:	FNC27H42 (1)
Stoich.:	ABC27D42 (1)
Weight, g/mol:	269.177964
ΔH_f, kcal/mol:	-59.1
Dipole, Da:	1.23
IP(EA), eV:	-8.66(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohex-3-en-1-yl-3-[2-[(E)-2-(methylideneamino)ethenyl]phenyl]propan-1-ol

Drug info:

PubChemData

Smile

CCCCC1(CCC(CC1)C2CC/C(=C\N=CC)/C3C=CC=C(C3C(C2)C)F)C

DOS

IR

Vibrations