Geometry & MOs

Info

ID:	159068
PubChem CID:	57260110
Reduced:	OC4H7 (6)
Stoich.:	AB4C7 (6)
Weight, g/mol:	208.109944
ΔH_f, kcal/mol:	-333.38
Dipole, Da:	8.25
IP(EA), eV:	-9.83(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1,2,3-trimethoxyprop-2-enyl]benzene

Drug info:

PubChemData

Smile

CCCCCCC=C[C@H]1CCC(=O)[C@@H]1CCCCCC(C(O)OCC(C)O)C(=O)O

DOS

IR

Vibrations