Geometry & MOs

Info

ID:	220809
PubChem CID:	85240060
Reduced:	O6C13H20 (1)
Stoich.:	A6B13C20 (1)
Weight, g/mol:	272.141245
ΔH_f, kcal/mol:	-264.23
Dipole, Da:	1.78
IP(EA), eV:	-10.21(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-methylidene-4-phenyl-6-prop-2-enoxyhex-4-enoate

Drug info:

PubChemData

Smile

CC1(OC(C(O1)C=C)CC(C(=O)OC)C(=O)OC)C

DOS

IR

Vibrations