Geometry & MOs

Info

ID:	217650
PubChem CID:	85088160
Reduced:	O3C25H36 (1)
Stoich.:	A3B25C36 (1)
Weight, g/mol:	384.248457
ΔH_f, kcal/mol:	-117.11
Dipole, Da:	5.78
IP(EA), eV:	-8.92(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methylpropan-2-yl)oxy]-1-phenyl-3-prop-2-enyl-4-trimethylsilylocta-3,5-dien-1-one

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C2CC2C=CC=C(C)C(=O)O

DOS

IR

Vibrations