Geometry & MOs

Info

ID:	339238
PubChem CID:	127260617
Reduced:	O5H18C20 (1)
Stoich.:	A5B18C20 (1)
Weight, g/mol:	382.156895
ΔH_f, kcal/mol:	-159.3
Dipole, Da:	1.49
IP(EA), eV:	-10.05(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z,6Z)-2,6-bis[(4-hydroxyphenyl)methylidene]-4-phenylcyclohexan-1-one

Drug info:

PubChemData

Smile

C1C[C@@H]([C@H](C(=O)C1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

DOS

IR

Vibrations