Geometry & MOs

Info

ID:	67104
PubChem CID:	46505880
Reduced:	ON3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	432.266445
ΔH_f, kcal/mol:	38.42
Dipole, Da:	1.41
IP(EA), eV:	-8.69(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,6E)-2,6-bis[(4-ethoxyphenyl)methylidene]-4-(2-methylbutan-2-yl)cyclohexan-1-one

Drug info:

PubChemData

Smile

CCN1C/C(=C\C2=CC=CN2C)/C(=O)/C(=C/C3=CC=CN3C)/C1

DOS

IR

Vibrations