Geometry & MOs

Info

ID:	45785
PubChem CID:	10517630
Reduced:	O3C18H26 (1)
Stoich.:	A3B18C26 (1)
Weight, g/mol:	290.167065
ΔH_f, kcal/mol:	-141.46
Dipole, Da:	1.05
IP(EA), eV:	-8.98(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-3,5-diphenylhepta-1,6-dien-4-one

Drug info:

PubChemData

Smile

CCOC1CC2C(CCCC2(O1)OC)C3=CC=C(C=C3)C

DOS

IR

Vibrations